| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: 1-(4-aminophenyl)-N-[(3S)-1,1-dioxothian-3-yl]methanesulfonamide 1-(4-aminophenyl)-N-[(3S)-1,1-di…
| 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 | -1.31 | -19.68 | 3 | 6 | 0 | 106 | 318.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
