UCSF

ZINC38581498

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 24 Yes

Popular Name: 2-[(3S,4R)-6-chloro-7-methoxy-4-methyl-2-oxo-chroman-3-yl]-N-[(3R)-3H-1,2,4-triazol-3-yl]acetamide 2-[(3S,4R)-6-chloro-7-methoxy-4-…

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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) 1.63 8.01 -19.61 2 8 0 109 350.762 3 ↓
Mid Mid (pH 6-8) 1.64 7.56 -47.2 1 8 -1 113 349.754 4 ↓

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

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