UCSF

ZINC55107402

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 29 Yes

Popular Name: 2-[4-[[(5R)-7-[(4-fluorophenyl)methyl]-3,7-diazaspiro[4.5]decan-3-yl]methyl]phenoxy]ethanol 2-[4-[[(5R)-7-[(4-fluorophenyl)m…

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) 3.36 9.21 -44.31 2 4 1 37 399.53 7 ↓
Mid Mid (pH 6-8) 3.36 8.58 -46.42 2 4 1 37 399.53 7 ↓

Activity (Go SEA)

Rings

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