UCSF

ZINC01849395

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 41 No

Popular Name: N,N'-bis[(Z)-(5-chloro-1-isopropyl-2-keto-indolin-3-ylidene)amino]pimelamide N,N'-bis[(Z)-(5-chloro-1-isoprop…

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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) 5.91 12.72 -30.82 2 10 0 127 599.519 10 ↓

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