UCSF

ZINC00187478

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2005 24 No

Popular Name: 3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoic acid 3-(1,3-dioxo-1H-benzo[de]isoquin…

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Other Names:

MFCD00181329

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) 3.43 9.81 -67.18 0 5 -1 79 316.292 2 ↓

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