UCSF

ZINC19818432

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 31 No

Popular Name: ethyl 1-({3-[(4-ethylphenyl)imino]-2-oxo-2,3-dihydro-1H-indol-1-yl}methyl)-4-piperidinecarboxylate ethyl 1-({3-[(4-ethylphenyl)imin…

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Other Names:

MFCD01209953

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) 5.25 11.12 -16.7 0 6 0 64 419.525 7 ↓
Ref Reference (pH 7) 5.25 11.4 -15.03 0 6 0 64 419.525 7 ↓
Lo Low (pH 4.5-6) 5.25 13.7 -52.58 1 6 1 65 420.533 7 ↓

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