UCSF

ZINC03040658

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 19 Yes

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

Find On: PubMed — Wikipedia — Google

CAS Numbers: 206537-57-7 , [206537-57-7]

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) 3.15 1.23 -10.44 0 3 0 39 271.703 2 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 162 - 163 KeyOrganics

Activity (Go SEA)

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