UCSF

ZINC60021676

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 26 Yes

Popular Name: 3-methoxy-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide 3-methoxy-2-[2-(4-phenylpiperazi…

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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) 2.19 6.14 -40.31 4 6 1 72 355.462 7 ↓
Mid Mid (pH 6-8) 2.19 3.93 -10.16 3 6 0 71 354.454 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.