UCSF

ZINC38589074

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 27 Yes

Popular Name: 4-(dimethylamino)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]benzamide 4-(dimethylamino)-N-[2-[4-(4-flu…

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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) 3.02 7.1 -11.95 1 5 0 39 370.472 6 ↓
Mid Mid (pH 6-8) 3.02 9.31 -53.32 2 5 1 40 371.48 6 ↓

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

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