UCSF

ZINC53299040

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2010 32 No

Popular Name: 1-[(3Z)-3-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-oxo-indolin-6-yl]-3-(4-methoxyphenyl)urea 1-[(3Z)-3-[(4-hydroxy-3-methoxy-…

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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) 3.71 4.79 -18.19 4 8 0 113 431.448 5 ↓

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

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