| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 25 | Yes |
Popular Name: 6-morpholino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-benzotriazine-3-carboxamide 6-morpholino-N-[[(2R)-tetrahydro…
| 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) | 0.80 | 2.25 | -16.12 | 1 | 8 | 0 | 89 | 343.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
