| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 3-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]benzoic 3-[(5-methyl-4-oxo-3H-thieno[2,3…
| 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) | 2.14 | 5.96 | -58.68 | 2 | 7 | -1 | 115 | 328.329 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.02 | -91.15 | 1 | 7 | -2 | 118 | 327.321 | 3 | ↓ |
