UCSF

ZINC20720173

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 27 Yes

Popular Name: (4R)-1-(3-chloro-2-methyl-phenyl)spiro[5,7-dihydropyrazolo[4,5-e]pyridine-4,3'-indoline]-2',6-dione (4R)-1-(3-chloro-2-methyl-phenyl…

Find On: PubMed — Wikipedia — Google

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) 3.08 5.27 -11.47 2 6 0 80 378.819 1 ↓
Ref Reference (pH 7) 2.89 7.89 -9.82 2 6 0 76 378.819 1 ↓

Activity (Go SEA)

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