UCSF

ZINC62929947

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2011 26 No

Popular Name: 1-(3,5-difluorophenyl)-3-[[(Z)-(1,3-dioxo-4-isoquinolylidene)methyl]amino]urea 1-(3,5-difluorophenyl)-3-[[(Z)-(…

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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) 2.23 4.35 -15.97 4 7 0 103 358.304 3 ↓

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

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