UCSF

ZINC53627437

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 26 Yes

Popular Name: 2-[(3R,4R)-6-chloro-7-methoxy-4-methyl-2-oxo-chroman-3-yl]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide 2-[(3R,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) 2.02 8.08 -49.69 3 7 1 95 378.836 6 ↓
Mid Mid (pH 6-8) 2.02 7.59 -24.43 2 7 0 93 377.828 6 ↓

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

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