UCSF

ZINC63731240

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 25 No

Popular Name: (6R)-2,5-dimethyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-6H-thieno[2,3-d]pyrimidine-6-carboxamide (6R)-2,5-dimethyl-4-oxo-N-[3-(tr…

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) 2.39 5.37 -23.63 1 5 0 72 367.352 3 ↓
Hi High (pH 8-9.5) 2.57 3.55 -36.87 0 5 -1 78 366.344 3 ↓

Activity (Go SEA)

Rings

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

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