UCSF

ZINC19273768

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 17 No

Popular Name: 3-(1H-benzimidazol-2-yl)-4,5-dimethyl-thiophen-2-amine 3-(1H-benzimidazol-2-yl)-4,5-dim…

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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) 2.74 6.2 -33.55 2 3 0 53 243.335 1 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )