UCSF

ZINC07148858

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2006 28 No

Popular Name: 1-[3-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]propyl]-3H-benzoimidazol-2-one 1-[3-[(6,7-dimethyl-2-oxo-chrome…

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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) 4.34 12.81 -17.59 1 5 0 68 394.496 6 ↓

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

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