UCSF

ZINC02700376

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 22 Yes

Popular Name: 1-[2-(2-methoxyphenoxy)ethyl]isatin 1-[2-(2-methoxyphenoxy)ethyl]isatin

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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) 2.19 1.4 -19.87 0 5 0 57 297.31 5 ↓

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