| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: 4-[(1S,3R)-3-methoxycyclohexyl]-2,3-dihydro-1,4-benzothiazin-6-amine 4-[(1S,3R)-3-methoxycyclohexyl]-…
| 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) | 2.48 | 5.96 | -5.53 | 2 | 3 | 0 | 38 | 278.421 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
