| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | No |
Popular Name: 2-(aminomethyl)-N-(1,1-dioxothian-4-yl)benzenesulfonamide 2-(aminomethyl)-N-(1,1-dioxothia…
| 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) | -0.07 | -1.39 | -57.36 | 4 | 6 | 1 | 108 | 319.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | -1.77 | -16.84 | 3 | 6 | 0 | 106 | 318.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
