UCSF

ZINC01234331

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2004 27 No

Popular Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]acetamide 2-(2,6-dibromo-4-methyl-phenoxy)…

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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) 4.72 9.99 -14.86 1 6 0 73 495.171 4 ↓

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