UCSF

ZINC15062058

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2008 26 Yes

Popular Name: (5R)-7-(cyclobutylmethyl)-3-(4-methoxybenzoyl)-3,7-diazaspiro[4.5]decan-6-one (5R)-7-(cyclobutylmethyl)-3-(4-m…

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Download: MOL2 SDF SMILES Flexibase

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) 1.96 8.68 -17.65 0 5 0 50 356.466 4 ↓

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