| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 4-(5-amino-2-methyl-pyridine-3-carbonyl)piperazine-1-sulfonamide 4-(5-amino-2-methyl-pyridine-3-c…
| 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) | -1.66 | -3.03 | -14.93 | 4 | 8 | 0 | 123 | 299.356 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.66 | -2.54 | -42.34 | 3 | 8 | -1 | 120 | 298.348 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.66 | -2.63 | -43.29 | 5 | 8 | 1 | 124 | 300.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
