| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | No |
Popular Name: N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-5-[(3S)-dithiolan-3-yl]pentanamide N-[5-(diethylsulfamoyl)-2-hydrox…
| 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) | 3.59 | 7.06 | -25.1 | 2 | 6 | 0 | 87 | 432.633 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 7.5 | -50.72 | 1 | 6 | -1 | 90 | 431.625 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
