| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | No |
Popular Name: 6-nitro-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]pyridine-3-sulfonamide 6-nitro-N-[(1R)-1-(2H-tetrazol-5…
| 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) | -0.39 | -0.48 | -40.71 | 1 | 11 | -1 | 158 | 298.264 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.39 | -0.6 | -92.87 | 0 | 11 | -2 | 160 | 297.256 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.39 | -0.24 | -21.85 | 2 | 11 | 0 | 159 | 299.272 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
