UCSF

ZINC02807853

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 25 Yes

Popular Name: (5R)-N-(2-keto-4-methyl-chromen-7-yl)-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5R)-N-(2-keto-4-methyl-chromen-…

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Download: MOL2 SDF SMILES Flexibase

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) 3.38 2.36 -18.24 1 6 0 85 338.363 2 ↓

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

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