| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N-[(4-imidazol-1-ylphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide N-[(4-imidazol-1-ylphenyl)methyl…
| 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) | 0.69 | 4.76 | -9.46 | 1 | 6 | 0 | 73 | 285.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 5.28 | -37.14 | 2 | 6 | 1 | 74 | 286.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
