UCSF

ZINC39677964

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2010 34 Yes

Popular Name: (1R)-N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-3-[(3R)-3-methylpentanoyl]-3,8-diazaspiro[4.5]decane-1- (1R)-N-[[(2R)-4-benzylmorpholin-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.07 7.14 -48.63 3 7 1 78 471.666 8 ↓
Lo Low (pH 4.5-6) 2.07 9.4 -104.96 4 7 2 80 472.674 8 ↓

Activity (Go SEA)

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