| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 22 | No |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide N-(5-butyl-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) | 2.21 | 8.1 | -64.43 | 1 | 7 | -1 | 86 | 339.47 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 7.04 | -112.25 | 0 | 7 | -2 | 92 | 338.462 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 8.26 | -29.64 | 2 | 7 | 0 | 88 | 340.478 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
