UCSF

ZINC38591839

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 28 No

Popular Name: 8-methyl-3-[(E)-2-quinolylmethyleneamino]pyrimido[5,4-b]indole-2,4-dione 8-methyl-3-[(E)-2-quinolylmethyl…

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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) 2.93 6.5 -23.83 0 7 0 90 367.368 2 ↓

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

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