| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 25 | Yes |
Popular Name: (4-methylpiperazin-1-yl)-(6-morpholino-1,2,4-benzotriazin-3-yl)methanone (4-methylpiperazin-1-yl)-(6-morp…
| 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) | 0.56 | 2.44 | -15.37 | 0 | 8 | 0 | 75 | 342.403 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 5.07 | -46.83 | 1 | 8 | 1 | 76 | 343.411 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
