UCSF

ZINC34855138

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 17 No

Popular Name: 1-[(Z)-3-chlorobut-2-enyl]-7-methyl-indoline-2,3-dione 1-[(Z)-3-chlorobut-2-enyl]-7-met…

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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) 2.53 7.09 -10.93 0 3 0 39 249.697 2 ↓

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