UCSF

ZINC04501770

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2005 23 Yes

Popular Name: 1-[3-(4-chlorophenoxy)propyl]-5-methyl-indoline-2,3-dione 1-[3-(4-chlorophenoxy)propyl]-5-…

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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) 3.95 1.31 -12.92 0 4 0 48 329.783 5 ↓

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