| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | Yes |
Popular Name: 3-(ethylsulfonylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide 3-(ethylsulfonylamino)-N-(5-pent…
| 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) | 2.98 | 5.67 | -22.57 | 2 | 7 | 0 | 101 | 382.511 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 4.84 | -99.2 | 0 | 7 | -2 | 109 | 380.495 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 5.74 | -52.13 | 1 | 7 | -1 | 103 | 381.503 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
