UCSF

ZINC11997419

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 34 No

Popular Name: (3R)-1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxo-2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan- (3R)-1-cyclopentyl-3-(2-methoxyp…

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) 4.11 14.21 -14.27 0 6 0 67 466.622 5 ↓

Activity (Go SEA)

Rings

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