UCSF

ZINC66423121

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 28 Yes

Popular Name: N-[2-[4-(2,5-dimethylbenzoyl)piperazin-1-yl]ethyl]-2-fluoro-benzamide N-[2-[4-(2,5-dimethylbenzoyl)pip…

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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) 2.56 7.52 -19.36 1 5 0 53 383.467 5 ↓
Lo Low (pH 4.5-6) 2.56 9.73 -59.04 2 5 1 54 384.475 5 ↓

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

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