UCSF

ZINC02802031

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2005 24 No

Popular Name: 2-(3-chlorophenoxy)-N-(2-oxoindolin-3-ylidene)amino-propanamide 2-(3-chlorophenoxy)-N-(2-oxoindo…

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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) 3.32 6.21 -23.42 2 6 0 84 343.77 4 ↓
Hi High (pH 8-9.5) 3.78 4.59 -44.98 1 6 -1 87 342.762 4 ↓
Hi High (pH 8-9.5) 3.78 4.32 -61.36 1 6 -1 87 342.762 4 ↓

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

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