UCSF

ZINC00036673

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2005 24 Yes

Popular Name: N-(3-chlorophenyl)-3-(4-phenylpiperazin-1-yl)-propanamide N-(3-chlorophenyl)-3-(4-phenylpi…

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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) 3.66 -1.91 -48.91 2 4 1 36 344.866 5 ↓

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