| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 23 | Yes |
Popular Name: (6-morpholino-1,2,4-benzotriazin-3-yl)-pyrrolidin-1-yl-methanone (6-morpholino-1,2,4-benzotriazin…
| 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) | 1.07 | 4.48 | -16.5 | 0 | 7 | 0 | 71 | 313.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
