UCSF

ZINC04019112

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 28 No

Popular Name: 2-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione 2-[2-(3,4-dihydro-2(1H)-isoquino…

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Other Names:

MFCD02069161

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) 2.80 0.51 -19.13 0 5 0 59 370.408 2 ↓

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