UCSF

ZINC11840644

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2008 25 Yes

Popular Name: (1S)-2-[[2-(2,4-difluorophenyl)-5-methyl-oxazol-4-yl]methyl]-1-methyl-3,4-dihydro-1H-pyrrolo[2,1-c]p (1S)-2-[[2-(2,4-difluorophenyl)-…

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) 3.71 1.84 -42 1 4 1 35 344.385 3 ↓

Activity (Go SEA)

Rings

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