UCSF

ZINC37323638

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 20 No

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

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Download: MOL2 SDF SMILES Flexibase

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) 3.55 8 -10.31 1 3 0 42 285.416 2 ↓
Mid Mid (pH 6-8) 4.14 7.76 -9.72 2 3 0 44 285.416 2 ↓
Lo Low (pH 4.5-6) 4.14 8.26 -20.83 3 3 1 45 286.424 2 ↓

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