UCSF

ZINC11820082

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 33 Yes

Popular Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]-3-piperidyl]propanamid N-[(2,4-dimethoxyphenyl)methyl]-…

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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) 3.27 -1.27 -53.65 2 7 1 70 451.591 9 ↓

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