UCSF

ZINC19864452

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 20 No

Popular Name: (6S,10S)-3-[(2R)-2-hydroxy-3-methylamino-propyl]-6,10-dimethyl-1,3-diazaspiro[4.5]decane-2,4-dione (6S,10S)-3-[(2R)-2-hydroxy-3-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) 0.77 1.56 -46.92 4 6 1 86 284.38 4 ↓
Hi High (pH 8-9.5) 0.77 0.05 -10.78 3 6 0 82 283.372 4 ↓

Activity (Go SEA)

Rings

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