UCSF

ZINC23361851

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 17 Yes

Popular Name: 1-Methyl-2-(1-piperazinylmethyl)-1H-benzimidazole 1-Methyl-2-(1-piperazinylmethyl)…

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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) 0.70 3.75 -44.69 2 4 1 38 231.323 2 ↓
Hi High (pH 8-9.5) 0.70 2.34 -9.12 1 4 0 33 230.315 2 ↓
Mid Mid (pH 6-8) 0.70 4.14 -88.8 3 4 2 39 232.331 2 ↓

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