UCSF

ZINC53630145

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 25 Yes

Popular Name: 2-[(3S,4S)-3,4-dimethyl-2-oxo-chroman-7-yl]oxy-N-[2-(1H-imidazol-4-yl)ethyl]acetamide 2-[(3S,4S)-3,4-dimethyl-2-oxo-ch…

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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) 1.51 8.59 -54.38 3 7 1 95 344.391 6 ↓
Mid Mid (pH 6-8) 1.51 8.1 -26.91 2 7 0 93 343.383 6 ↓

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

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