| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | No |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide 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) | 4.00 | 8.13 | -44.78 | 1 | 10 | -1 | 149 | 474.544 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 7.23 | -101.3 | 0 | 10 | -2 | 155 | 473.536 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 8.06 | -25.46 | 2 | 10 | 0 | 147 | 475.552 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
