UCSF

ZINC53619641

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 2-[(3S,4R)-7,8-dimethoxy-4-methyl-2-oxo-chroman-3-yl]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide 2-[(3S,4R)-7,8-dimethoxy-4-methy…

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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) 1.20 7.67 -53.65 3 8 1 104 374.417 7 ↓
Mid Mid (pH 6-8) 1.20 7.18 -28.61 2 8 0 103 373.409 7 ↓

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

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