In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 28 | Yes |
Popular Name: 4-methyl-3-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-sulfamoyl]benzoic 4-methyl-3-[(4-oxo-3H-thieno[3,2…
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) | 2.73 | 6.1 | -69.17 | 1 | 8 | -1 | 123 | 420.492 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.