| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: 2-(methylamino)-4-nitro-N-pyrazin-2-yl-benzenesulfonamide 2-(methylamino)-4-nitro-N-pyrazi…
| 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) | 0.86 | 1.86 | -13.21 | 2 | 9 | 0 | 130 | 309.307 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 1.81 | -37.7 | 1 | 9 | -1 | 132 | 308.299 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
