UCSF

ZINC06662219

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2006 22 Yes

Popular Name: 1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-8-ylmethyl)indoline-2,3-dione 1-(7,10-dioxabicyclo[4.4.0]deca-…

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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) 2.04 7.22 -13.23 0 5 0 58 295.294 2 ↓

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