UCSF

ZINC60021913

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 2-[2-[4-(3-aminophenyl)piperazin-1-yl]ethyl-methyl-amino]benzamide 2-[2-[4-(3-aminophenyl)piperazin…

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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) 1.48 6.52 -34.7 5 6 1 80 354.478 6 ↓
Mid Mid (pH 6-8) 1.48 4.3 -9.3 4 6 0 79 353.47 6 ↓

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

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