UCSF

ZINC60021860

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Substance Information

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

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

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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) 1.93 5.79 -36.89 4 6 1 74 355.462 6 ↓
Mid Mid (pH 6-8) 1.93 3.57 -10.2 3 6 0 73 354.454 6 ↓

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

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