UCSF

ZINC11853354

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2008 27 Yes

Popular Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzodioxole-5-carboxamide N-[3-(4-phenylpiperazin-1-yl)pro…

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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) 2.91 -3.18 -54.47 2 6 1 55 368.457 6 ↓

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