UCSF

ZINC37250171

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 17 Yes

Popular Name: N-(1-methyl-4-piperidyl)thieno[3,2-d]pyrimidin-4-amine N-(1-methyl-4-piperidyl)thieno[3…

Find On: PubMed — Wikipedia — Google

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) 1.70 7 -41.09 2 4 1 42 249.363 2 ↓
Lo Low (pH 4.5-6) 1.70 7.45 -78.82 3 4 2 43 250.371 2 ↓

Activity (Go SEA)

Rings

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