| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | No |
Popular Name: 2-amino-4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenol 2-amino-4-[(1,1-dioxo-1,4-thiazi…
| 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) | 0.20 | -0.56 | -56.67 | 4 | 5 | 1 | 85 | 257.335 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | -2.68 | -12.82 | 3 | 5 | 0 | 84 | 256.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
