UCSF

ZINC38591863

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 24 No

Popular Name: 3-[(E)-(2-fluorophenyl)methyleneamino]pyrimido[5,4-b]indole-2,4-dione 3-[(E)-(2-fluorophenyl)methylene…

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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) 2.54 5.69 -22.59 0 6 0 77 320.283 2 ↓

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

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