UCSF

ZINC01785040

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 36 No

Popular Name: (5E)-5-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-homoveratryl-2,6-diketo-pyrimidin- (5E)-5-[[1-(4-fluorophenyl)-2,5-…

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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) 3.06 9.93 -48.63 0 8 -1 98 490.511 7 ↓
Mid Mid (pH 6-8) 2.60 11.71 -13.39 1 8 0 95 491.519 7 ↓

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

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