UCSF

ZINC00749819

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 37 Yes

Popular Name: N,N-diethyl-5-[(3-fluorobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide N,N-diethyl-5-[(3-fluorobenzoyl)…

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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) 4.31 10.47 -19.05 1 7 0 65 504.606 8 ↓

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

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