UCSF

ZINC69239711

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 20 Yes

Popular Name: 2-[[cyclopropylmethyl(ethyl)amino]methyl]-N-ethyl-thieno[2,3-d]pyrimidin-4-amine 2-[[cyclopropylmethyl(ethyl)amin…

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) 2.81 8.82 -31.46 2 4 1 42 291.444 7 ↓
Hi High (pH 8-9.5) 2.81 6.8 -7.63 1 4 0 41 290.436 7 ↓

Activity (Go SEA)

Rings

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

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