UCSF

ZINC00299025

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 3-(2,3-dihydro-1H-indol-1-yl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione 3-(2,3-dihydro-1H-indol-1-yl)-1-…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD03305128

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) 2.22 9.24 -11.82 0 4 0 41 310.328 2 ↓
Ref Reference (pH 7) 2.22 9.24 -11.8 0 4 0 41 310.328 2 ↓

Activity (Go SEA)

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