UCSF

ZINC00308562

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 15 No

Popular Name: 1-(chloroacetyl)-2,3-dimethyl-1H-indole 1-(chloroacetyl)-2,3-dimethyl-1H…

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CAS Number: 66624-39-3

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) 3.31 1.96 -8.21 0 2 0 22 221.687 1 ↓

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