| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 23 | Yes |
Popular Name: 2-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonylamino]benzoic-acid-methyl-ester 2-[(2,4-diketo-6-methyl-1H-pyrim…
| 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) | 0.54 | -4.89 | -15.16 | 3 | 9 | 0 | 138 | 339.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | -4.35 | -47.24 | 2 | 9 | -1 | 140 | 338.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | -0.51 | -107.2 | 1 | 9 | -2 | 143 | 337.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | -0.6 | -41.54 | 2 | 9 | -1 | 141 | 338.321 | 5 | ↓ |
