UCSF

ZINC01901998

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 16 No

Popular Name: 1-(4-chlorobutyl)-1H-indole-2,3-dione 1-(4-chlorobutyl)-1H-indole-2,3-…

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Other Names:

MFCD00805995

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 1.11 -11.45 0 3 0 39 237.686 4 ↓

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