| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: 2-ethyl-N-(4H-1,2,4-triazol-3-yl)-1H-imidazole-5-sulfonamide 2-ethyl-N-(4H-1,2,4-triazol-3-yl…
| 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) | -0.58 | 2.7 | -46.16 | 3 | 8 | 0 | 120 | 242.264 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | 2.25 | -57.85 | 2 | 8 | -1 | 119 | 241.256 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
