UCSF

ZINC08030912

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 28th, 2006 19 Yes

Popular Name: 4-(4-phenylpiperazin-1-yl)aniline 4-(4-phenylpiperazin-1-yl)aniline

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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) 2.71 6.8 -4.79 2 3 0 32 253.349 2 ↓

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