UCSF

ZINC13281468

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 18 No

Popular Name: 1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)propane-1,2-dione 1-(1,3-dihydropyrrolo[3,4-b]quin…

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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) 0.63 5.25 -9.15 0 4 0 50 240.262 1 ↓
Lo Low (pH 4.5-6) 0.63 5.49 -30.21 1 4 1 52 241.27 1 ↓

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

No pre-computed analogs available. Try a structural similarity search.