| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 20 | Yes |
Popular Name: 5-acetyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide 5-acetyl-N-(5-butyl-1,3,4-thiadi…
| 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) | 2.93 | 6.89 | -17.8 | 1 | 5 | 0 | 72 | 309.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 5.8 | -43.6 | 0 | 5 | -1 | 78 | 308.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
