| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 17 | Yes |
Popular Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-triazole-4-carboxamide N-(5-isopropyl-1,3,4-thiadiazol-…
| 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) | 0.47 | 2.61 | -14.45 | 1 | 7 | 0 | 86 | 252.303 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 0.76 | -55.54 | 0 | 7 | -1 | 92 | 251.295 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
