UCSF

ZINC53630152

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 30 Yes

Popular Name: 2-[(5S,6S)-3-tert-butyl-5-methyl-7-oxo-5,6-dihydrofuro[3,2-g]chromen-6-yl]-N-[2-(1H-imidazol-4-yl)et 2-[(5S,6S)-3-tert-butyl-5-methyl…

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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) 3.29 10.92 -49.94 3 7 1 98 410.494 6 ↓
Mid Mid (pH 6-8) 3.29 10.43 -24.59 2 7 0 97 409.486 6 ↓

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

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