UCSF

ZINC16894310

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 34 Yes

Popular Name: (2R)-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[5,4-d]pyrimidin-2-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)pr (2R)-2-[(6-methyl-4-oxo-5-phenyl…

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) 6.06 12.32 -19.16 2 6 0 88 504.662 6 ↓
Mid Mid (pH 6-8) 6.06 12.58 -15.73 2 6 0 88 504.662 6 ↓
Mid Mid (pH 6-8) 6.51 10.97 -48.73 1 6 -1 91 503.654 6 ↓

Activity (Go SEA)

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