UCSF

ZINC04722589

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 1st, 2006 21 Yes

Popular Name: N-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-yl]acetamide N-[1-(2-diethylaminoethyl)-2-oxo…

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Download: MOL2 SDF SMILES Flexibase

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) 1.06 0.05 -46.22 2 5 1 53 290.387 6 ↓

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