| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: 7-amino-6-[(5-methylpyrazin-2-yl)methylamino]-4H-1,4-benzoxazin-3-one 7-amino-6-[(5-methylpyrazin-2-yl…
| 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) | 0.38 | -0.62 | -10.48 | 4 | 7 | 0 | 102 | 285.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | -0.75 | -52.27 | 5 | 7 | 1 | 104 | 286.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
