UCSF

ZINC41584716

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 35 No

Popular Name: [(2Z)-2-[(4-chlorophenyl)methylene]-6-hydroxy-4-methyl-3-oxo-benzofuran-7-yl]methylBLAHone [(2Z)-2-[(4-chlorophenyl)methyle…

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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) 4.51 13.04 -59.18 2 6 1 77 489.979 3 ↓
Hi High (pH 8-9.5) 4.51 11.47 -43.97 0 6 -1 79 487.963 3 ↓
Mid Mid (pH 6-8) 4.51 13.62 -32.86 1 6 0 80 488.971 3 ↓
Mid Mid (pH 6-8) 4.51 10.9 -20.43 1 6 0 76 488.971 3 ↓

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

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