| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 22 | Yes |
Popular Name: 6-methyl-N-(2-morpholinoethyl)-1,2,4-benzotriazine-3-carboxamide 6-methyl-N-(2-morpholinoethyl)-1…
| 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 | 1.05 | -13.3 | 1 | 7 | 0 | 80 | 301.35 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 3.32 | -45.85 | 2 | 7 | 1 | 81 | 302.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
