| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 31 | No |
Popular Name: N-[2-[(4-phenylsulfanylbutanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide N-[2-[(4-phenylsulfanylbutanoyla…
| 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) | 3.48 | 7.32 | -18.58 | 3 | 7 | 0 | 104 | 475.617 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 7.36 | -53.75 | 2 | 7 | -1 | 106 | 474.609 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[[4-(phenylthio)butanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide](http://zinc12.docking.org/img/rings/253214.gif)