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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methyl-7-[[methyl-[[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]methyl]amino]methyl]thiazolo[3,2-a]pyr 3-methyl-7-[[methyl-[[5-[(1R,2S)…

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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) 2.90 9.04 -33.33 1 5 1 52 344.46 5 ↓
Hi High (pH 8-9.5) 2.90 9.14 -12.16 0 5 0 51 343.452 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methyl-7-[[methyl-[[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyl]amino]methyl]thiazolo[3,2-a]pyr 3-methyl-7-[[methyl-[[5-[(1S,2S)…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.90 9.05 -33.24 1 5 1 52 344.46 5 ↓
Hi High (pH 8-9.5) 2.90 9.15 -12.35 0 5 0 51 343.452 5 ↓