UCSF

ZINC00052580

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: 1,6-dimethyl-3,8-dihydropyridazino[4,5-g]phthalazine-4,9-quinone 1,6-dimethyl-3,8-dihydropyridazi…

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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) 0.82 0.96 -9.92 2 6 0 92 242.238 0 ↓

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