UCSF

ZINC36372534

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 18 No

Popular Name: 1-(2,4-dihydro-1H-benzo[f]isoquinolin-3-yl)propan-2-one 1-(2,4-dihydro-1H-benzo[f]isoqui…

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) 2.44 7.46 -9.69 0 2 0 20 239.318 2 ↓

Activity (Go SEA)

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