| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: 5-amino-N-[[(2S)-1,4-dioxan-2-yl]methyl]-2-nitro-benzenesulfonamide 5-amino-N-[[(2S)-1,4-dioxan-2-yl…
| 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) | -0.40 | 0.14 | -16.94 | 3 | 9 | 0 | 136 | 317.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | -0.14 | -54.77 | 2 | 9 | -1 | 139 | 316.315 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
