| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 4-amino-2-chloro-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide 4-amino-2-chloro-N-(4,6-dimethyl…
| 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) | 1.44 | 3.89 | -54.53 | 2 | 6 | -1 | 100 | 311.774 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 3.85 | -16.09 | 3 | 6 | 0 | 98 | 312.782 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
