| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 17 | No |
Popular Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,2,5-thiadiazole-3-carboxamide N-(5-tert-butyl-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) | 1.81 | 2.55 | -10.08 | 1 | 6 | 0 | 81 | 269.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 0.74 | -45.86 | 0 | 6 | -1 | 87 | 268.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
