UCSF

ZINC67513927

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 21 Yes

Popular Name: [(2R)-5-methyl-7-thieno[3,2-d]pyrimidin-4-yl-2,3-dihydrobenzofuran-2-yl]methanamine [(2R)-5-methyl-7-thieno[3,2-d]py…

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) 2.16 5.98 -48.21 3 4 1 63 298.391 2 ↓
Hi High (pH 8-9.5) 2.16 5.59 -11.42 2 4 0 61 297.383 2 ↓

Activity (Go SEA)

Rings

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

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