| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 18 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-5-methyl-benzamide 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) | 2.75 | 4.81 | -21.71 | 2 | 5 | 0 | 75 | 263.322 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 3.9 | -55.77 | 1 | 5 | -1 | 81 | 262.314 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 5.83 | -64.32 | 1 | 5 | -1 | 78 | 262.314 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 4.92 | -128.95 | 0 | 5 | -2 | 84 | 261.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
