| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1H-triazole-4-carboxamide N-(5-benzyl-1,3,4-thiadiazol-2-y…
| 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) | 1.32 | 3.74 | -13.34 | 2 | 7 | 0 | 96 | 286.32 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 1.86 | -109.81 | 0 | 7 | -2 | 101 | 284.304 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 3.72 | -39.67 | 1 | 7 | -1 | 95 | 285.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
