UCSF

ZINC60021904

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 28 Yes

Popular Name: 5-methoxy-N,N-dimethyl-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide 5-methoxy-N,N-dimethyl-2-[2-(4-p…

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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) 2.37 8.69 -48.2 2 6 1 49 383.516 7 ↓
Mid Mid (pH 6-8) 2.37 6.54 -9.69 1 6 0 48 382.508 7 ↓

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

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