UCSF

ZINC16898077

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 32 Yes

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

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) 5.35 9.31 -56.3 1 6 -1 95 462.576 6 ↓
Mid Mid (pH 6-8) 4.89 10.65 -21.54 2 6 0 92 463.584 6 ↓
Mid Mid (pH 6-8) 4.89 10.91 -17.08 2 6 0 92 463.584 6 ↓

Activity (Go SEA)

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