UCSF

ZINC66422978

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 27 Yes

Popular Name: N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-2-fluoro-benzamide N-[2-[4-(2-chlorobenzoyl)piperaz…

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Vendors

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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) 2.36 6.71 -19.53 1 5 0 53 389.858 5 ↓
Lo Low (pH 4.5-6) 2.36 8.91 -59.16 2 5 1 54 390.866 5 ↓

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

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