| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: 2-ethyl-N-(1H-imidazol-2-yl)-1H-imidazole-5-sulfonamide 2-ethyl-N-(1H-imidazol-2-yl)-1H-…
| 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) | 0.13 | 2.29 | -36.32 | 4 | 7 | 1 | 108 | 242.284 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 1.84 | -21.33 | 3 | 7 | 0 | 107 | 241.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
