UCSF

ZINC63958634

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 26 Yes

Popular Name: 2-[(5S)-2,4-dimethyl-6-oxo-5H-pyrimidin-5-yl]-N-[[2-[(2R)-2-methyl-1,2-dihydroimidazol-3-yl]-4-pyrid 2-[(5S)-2,4-dimethyl-6-oxo-5H-py…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.48 4.61 -50.56 2 8 1 101 355.422 5 ↓
Mid Mid (pH 6-8) 0.48 3.88 -23.79 1 8 0 99 354.414 5 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.