UCSF

ZINC19734670

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 18 Yes

Popular Name: 5-[1-(propan-2-yl)-1H-benzimidazol-2-yl]pentan-1-amine 5-[1-(propan-2-yl)-1H-benzimidaz…

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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) 2.37 7.11 -50.46 3 3 1 45 246.378 6 ↓
Mid Mid (pH 6-8) 2.37 7.51 -85.17 4 3 2 47 247.386 6 ↓

Activity (Go SEA)

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