UCSF

ZINC38582380

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 26 No

Popular Name: 8-bromo-3-[(E)-(2,4-dihydroxyphenyl)methyleneamino]pyrimido[5,4-b]indole-2,4-dione 8-bromo-3-[(E)-(2,4-dihydroxyphe…

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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) 2.65 0.8 -17.08 2 8 0 118 413.187 2 ↓
Hi High (pH 8-9.5) 2.65 1.57 -62.24 1 8 -1 121 412.179 2 ↓

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

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