UCSF

ZINC00025348

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2005 21 Yes

Popular Name: 3-(1-naphthyl)-2H-isoquinolin-1-one 3-(1-naphthyl)-2H-isoquinolin-1-one

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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) 4.55 -0.71 -13.14 1 2 0 32 271.319 1 ↓

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