UCSF

ZINC53630133

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 28 Yes

Popular Name: N-[2-(1H-imidazol-4-yl)ethyl]-2-[(5R,6S)-2,3,5-trimethyl-7-oxo-5,6-dihydrofuro[3,2-g]chromen-6-yl]ac N-[2-(1H-imidazol-4-yl)ethyl]-2-…

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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) 2.25 9.89 -50.23 3 7 1 98 382.44 5 ↓
Mid Mid (pH 6-8) 2.25 9.4 -25 2 7 0 97 381.432 5 ↓

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

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