| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 3-amino-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]benzenesulfonamide 3-amino-4-[(6-methyl-4-oxo-1H-py…
| 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) | 0.46 | -1.69 | -16.18 | 5 | 7 | 0 | 132 | 312.376 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | -3.65 | -53.82 | 4 | 7 | -1 | 135 | 311.368 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | -2.29 | -28.67 | 5 | 7 | 0 | 132 | 312.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
