UCSF

ZINC05563690

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 31 No

Popular Name: 1-(3-fluorophenyl)-6-hydroxy-5-[1-[2-(1H-indol-3-yl)ethylimino]propyl]pyrimidine-2,4-dione 1-(3-fluorophenyl)-6-hydroxy-5-[…

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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) 3.07 8.74 -12.66 3 7 0 100 420.444 6 ↓

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

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