UCSF

ZINC41585359

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 36 Yes

Popular Name: 8-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-(3,4-dimethoxyphenyl)-7-hydroxy-chromen-4-one 8-[[4-(3-chlorophenyl)piperazin-…

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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) 5.13 8.87 -15.97 1 7 0 75 506.986 6 ↓
Mid Mid (pH 6-8) 5.13 11.09 -58.37 2 7 1 77 507.994 6 ↓

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

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