UCSF

ZINC62721846

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2011 20 Yes

Popular Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-3,5-difluoro-phenyl]methanol [4-(3,4-dihydro-1H-isoquinolin-2…

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) 2.95 7 -6.74 1 2 0 23 275.298 2 ↓

Activity (Go SEA)

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