UCSF

ZINC49228832

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 20 Yes

Popular Name: N-[(2R)-2-methyl-3-(2-methylimidazol-1-yl)propyl]thieno[3,2-d]pyrimidin-4-amine N-[(2R)-2-methyl-3-(2-methylimid…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.79 8.77 -36.17 2 5 1 57 288.4 5 ↓
Mid Mid (pH 6-8) 1.79 8.29 -12.35 1 5 0 56 287.392 5 ↓
Lo Low (pH 4.5-6) 1.79 9.22 -72.34 3 5 2 58 289.408 5 ↓

Activity (Go SEA)

Rings

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

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