UCSF

ZINC53629058

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 31 Yes

Popular Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-[(3R)-8-methoxy-2-oxo-chroman-3-yl]phenoxy]acetamide N-[2-(1H-imidazol-5-yl)ethyl]-2-…

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Vendors

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) 2.35 10.44 -54.6 3 8 1 104 422.461 8 ↓
Mid Mid (pH 6-8) 2.35 9.98 -26.9 2 8 0 103 421.453 8 ↓

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

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