| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 5-hydroxy-N-[(2-imidazol-1-ylphenyl)methyl]pyrazine-2-carboxamide 5-hydroxy-N-[(2-imidazol-1-ylphe…
| 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) | 0.00 | 4.93 | -13.72 | 2 | 7 | 0 | 93 | 295.302 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 2.85 | -46.29 | 1 | 7 | -1 | 96 | 294.294 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 5.77 | -38 | 3 | 7 | 1 | 94 | 296.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
