UCSF

ZINC34786254

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2009 27 Yes

Popular Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone 3,4-dihydro-1H-isoquinolin-2-yl-…

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) 2.53 11.05 -17.12 0 5 0 51 354.413 2 ↓

Activity (Go SEA)

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