| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: 3-(dicyclopropylmethylsulfamoyl)benzenecarbothioamide 3-(dicyclopropylmethylsulfamoyl)…
| 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) | 2.51 | 4.7 | -18.86 | 3 | 4 | 0 | 72 | 310.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
