UCSF

ZINC11612323

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 29th, 2008 39 No

Popular Name: N,N'-bis[(2-oxo-1-propyl-indolin-3-ylidene)amino]heptanediamide N,N'-bis[(2-oxo-1-propyl-indolin…

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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) 4.88 12.18 -33.33 2 10 0 127 530.629 12 ↓

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