| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: 4-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-1,4-diazepane-1-sulfonamide 4-(4,5,6,7-tetrahydrobenzothioph…
| 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) | 1.37 | 2.65 | -14.71 | 2 | 6 | 0 | 84 | 343.474 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 3.05 | -51.67 | 1 | 6 | -1 | 81 | 342.466 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
