UCSF

ZINC19590028

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2008 18 Yes

Popular Name: 3-(4-methylpiperazin-1-yl)-N-phenyl-propanamide 3-(4-methylpiperazin-1-yl)-N-phe…

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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) 1.31 4.91 -40.57 2 4 1 37 248.35 4 ↓
Mid Mid (pH 6-8) 1.31 4.79 -41.55 2 4 1 37 248.35 4 ↓
Mid Mid (pH 6-8) 1.31 2.53 -8.48 1 4 0 36 247.342 4 ↓

Activity (Go SEA)

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