| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 16 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-triazole-4-carboxamide N-(5-ethyl-1,3,4-thiadiazol-2-yl…
| 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) | -0.01 | 2.01 | -14.8 | 1 | 7 | 0 | 86 | 238.276 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 0.15 | -55.44 | 0 | 7 | -1 | 92 | 237.268 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
