| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]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) | 4.53 | 8.31 | -46.25 | 1 | 7 | -1 | 103 | 483.517 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 7.42 | -89.56 | 0 | 7 | -2 | 109 | 482.509 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 8.24 | -22.97 | 2 | 7 | 0 | 101 | 484.525 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
