| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 16 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide 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) | 2.23 | 6.05 | -17.09 | 1 | 4 | 0 | 55 | 239.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 4.99 | -45.75 | 0 | 4 | -1 | 61 | 238.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
