UCSF

ZINC49512429

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 26 Yes

Popular Name: 3,5-dichloro-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]benzamide 3,5-dichloro-N-[2-[4-(4-chloroph…

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Vendors

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) 4.71 10.36 -52.62 2 4 1 37 413.756 5 ↓
Mid Mid (pH 6-8) 4.71 8.14 -8.43 1 4 0 36 412.748 5 ↓

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

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