UCSF

ZINC04120393

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 27 Yes

Popular Name: 2-methoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]-benzamide 2-methoxy-N-[4-(4-propanoylpiper…

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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) 3.58 -1.46 -19.51 1 6 0 61 367.449 5 ↓

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