UCSF

ZINC01440333

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 21 No

Popular Name: 2-(2-phenoxyethyl)isoquinoline-1,3(2H,4H)-dione 2-(2-phenoxyethyl)isoquinoline-1…

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CAS Numbers: , 634166-30-6

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) 1.90 1.34 -11.35 0 4 0 46 281.311 4 ↓

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