UCSF

ZINC20129788

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 35 Yes

Popular Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-isopentyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbo 1-[4-[(4-chlorophenyl)methyl]pip…

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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) 7.09 15.62 -13.8 0 5 0 48 486.063 6 ↓
Lo Low (pH 4.5-6) 7.09 17.86 -102.63 2 5 2 50 488.079 6 ↓

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