UCSF

ZINC41627294

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 16 Yes

Popular Name: 2-Phenylthieno[2,3-d]pyrimidin-4-ol 2-Phenylthieno[2,3-d]pyrimidin-4-ol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 56843-76-6 , [56843-76-6]

Other Names:

MFCD16657451

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) 2.86 5.7 -9.97 1 3 0 46 228.276 1 ↓

Activity (Go SEA)

Rings

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