| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | Yes |
Popular Name: 2-(propylamino)-N-pyrazin-2-yl-pyridine-3-sulfonamide 2-(propylamino)-N-pyrazin-2-yl-p…
| 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) | 0.91 | 2.04 | -44.94 | 1 | 7 | -1 | 99 | 292.344 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 2.4 | -46.15 | 2 | 7 | 0 | 100 | 293.352 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 2.13 | -13.23 | 2 | 7 | 0 | 97 | 293.352 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
