UCSF

ZINC60021923

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 25 Yes

Popular Name: 2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethylamino]benzamide 2-[2-[4-(4-hydroxyphenyl)piperaz…

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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) 1.71 1.4 -10.61 4 6 0 82 340.427 6 ↓
Mid Mid (pH 6-8) 1.71 3.62 -46.32 5 6 1 83 341.435 6 ↓

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Rings

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

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