UCSF

ZINC41585458

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 No

Popular Name: (2Z)-7-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-6-hydroxy-2-[(E)-3-phenylprop-2-enylidene]benzofur (2Z)-7-[[4-(2-fluorophenyl)piper…

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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) 5.39 11.33 -10.55 1 5 0 57 456.517 5 ↓
Mid Mid (pH 6-8) 5.39 11.93 -48.31 0 5 -1 60 455.509 5 ↓
Mid Mid (pH 6-8) 5.39 13.58 -42.72 2 5 1 58 457.525 5 ↓
Mid Mid (pH 6-8) 5.39 14.14 -30.88 1 5 0 61 456.517 5 ↓

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

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