In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 19th, 2011 | 20 | Yes |
Popular Name: 2-(2-hydroxyethylamino)-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one 2-(2-hydroxyethylamino)-3-methyl…
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) | 1.86 | 5.26 | -13.66 | 2 | 5 | 0 | 67 | 307.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.