| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-4-hydroxy-benzenesulfonamide 3-amino-N-(4,6-dimethylpyrimidin…
| 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) | 0.95 | 1.14 | -17.97 | 4 | 7 | 0 | 118 | 294.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 1.18 | -54.95 | 3 | 7 | -1 | 120 | 293.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
