UCSF

ZINC53627452

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 34 Yes

Popular Name: 3-[(5R,6R)-3-(4-chlorophenyl)-5-methyl-7-oxo-5,6-dihydrofuro[3,2-g]chromen-6-yl]-N-[2-(1H-imidazol-5 3-[(5R,6R)-3-(4-chlorophenyl)-5-…

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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) 4.33 13.37 -46.82 3 7 1 98 478.956 7 ↓
Mid Mid (pH 6-8) 4.33 12.88 -19.95 2 7 0 97 477.948 7 ↓

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

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