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Analogs

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Popular Name: (3S,3aR,8aR,9aR)-5,8a-dimethyl-3-[[(3R)-3-methyl-4-(m-tolyl)piperazin-1-yl]methyl]-3,3a,4,6,7,8,9,9a (3S,3aR,8aR,9aR)-5,8a-dimethyl-3…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.66 13.47 -6.49 0 4 0 33 422.613 3 ↓

Analogs

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Popular Name: (3R,3aR,8aR,9aR)-3-[[4-(2,4-dimethylphenyl)piperazin-1-yl]methyl]-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-oc (3R,3aR,8aR,9aR)-3-[[4-(2,4-dime…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.74 14.73 -6.63 0 4 0 33 422.613 3 ↓
Mid Mid (pH 6-8) 4.74 14.67 -40.93 1 4 1 34 423.621 3 ↓

Analogs

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Popular Name: (3R,3aR,8aR,9aR)-3-[[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl]-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-oc (3R,3aR,8aR,9aR)-3-[[4-(2,5-dime…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.74 14.06 -8.31 0 4 0 33 422.613 3 ↓
Mid Mid (pH 6-8) 4.74 14.07 -34.55 1 4 1 34 423.621 3 ↓

Analogs

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Popular Name: (3R,3aR,8aR,9aR)-3-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-oc (3R,3aR,8aR,9aR)-3-[[4-(3,4-dich…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.20 12.73 -9.18 0 4 0 33 463.449 3 ↓

Analogs

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Popular Name: (3R,3aR,8aR,9aR)-5,8a-dimethyl-3-[[4-(m-tolyl)piperazin-1-yl]methyl]-3,3a,4,6,7,8,9,9a-octahydrobenz (3R,3aR,8aR,9aR)-5,8a-dimethyl-3…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.34 13.28 -7.83 0 4 0 33 408.586 3 ↓

Analogs

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Popular Name: (3S,3aR,8aS,9aR)-5,8a-dimethyl-3-[(3-pyridylmethylamino)methyl]-3,3a,4,6,7,8,9,9a-octahydrobenzo[f]b (3S,3aR,8aS,9aR)-5,8a-dimethyl-3…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.24 10.08 -50.87 2 4 1 56 341.475 4 ↓
Hi High (pH 8-9.5) 2.24 8.72 -9.34 1 4 0 51 340.467 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S,3aR,8aS,9aR)-5,8a-dimethyl-3-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]-3,3a,4,6,7,8,9,9a-octahy (3S,3aR,8aS,9aR)-5,8a-dimethyl-3…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.96 12.43 -48.33 1 4 1 44 369.529 5 ↓
Hi High (pH 8-9.5) 2.96 10.88 -8.46 0 4 0 42 368.521 5 ↓

Analogs

9008579
9008579
9008580
9008580

Draw Identity 99% 90% 80% 70%

Popular Name: (3S,3aR,8aS,9aR)-3-[[2-[(4S)-4-(4-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethylamino]methyl (3S,3aR,8aS,9aR)-3-[[2-[(4S)-4-(…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.92 13.42 -51.1 2 5 1 61 496.712 7 ↓