| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: 3-amino-4-methyl-N-pyrimidin-2-yl-benzenesulfonamide 3-amino-4-methyl-N-pyrimidin-2-y…
| 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) | 0.74 | 3.19 | -51.02 | 2 | 6 | -1 | 100 | 263.302 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 3.16 | -15.15 | 3 | 6 | 0 | 98 | 264.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
