UCSF

ZINC35640217

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 33 Yes

Popular Name: (3R)-8-(2,4-difluorobenzoyl)-4-(furan-2-carbonyl)-N-isopropyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carb (3R)-8-(2,4-difluorobenzoyl)-4-(…

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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) 1.54 6.42 -15.93 1 8 0 92 461.465 4 ↓

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

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