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

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Popular Name: 5-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-[(E)-(4-dimethylaminophenyl)methyleneamino]-1,2,4-triazole 5-[2-(1,3-benzothiazol-2-ylamino…

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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) 3.31 11.25 -25.67 2 7 0 74 423.571 7 ↓
Hi High (pH 8-9.5) 4.03 11.74 -56 1 7 -1 71 422.563 7 ↓

Analogs

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Popular Name: 5-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1,2,4-triazole-3 5-[2-(1,3-benzothiazol-2-ylamino…

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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) 2.85 10.03 -27.25 2 8 0 89 440.554 8 ↓
Hi High (pH 8-9.5) 3.58 10.52 -54.36 1 8 -1 86 439.546 8 ↓