UCSF

ZINC35640016

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 31 Yes

Popular Name: (3S)-8-(cyclobutanecarbonyl)-N-ethyl-N-methyl-4-(2-methylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3- (3S)-8-(cyclobutanecarbonyl)-N-e…

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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) 1.71 8.23 -17.39 0 7 0 70 427.545 4 ↓

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

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