UCSF

ZINC15074113

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2008 28 Yes

Popular Name: (5R)-7-[(2,3-dimethoxyphenyl)methyl]-3-(3-methylbutanoyl)-3,7-diazaspiro[4.5]decan-6-one (5R)-7-[(2,3-dimethoxyphenyl)met…

Find On: PubMed — Wikipedia — Google

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) 2.49 9.25 -13.2 0 6 0 59 388.508 6 ↓

Activity (Go SEA)

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