| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: (2R)-2-methyl-6-[(2-methyl-1H-imidazol-4-yl)methylamino]-4H-1,4-benzoxazin-3-one (2R)-2-methyl-6-[(2-methyl-1H-im…
None
| 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) | 0.90 | 2.93 | -39.99 | 4 | 6 | 1 | 80 | 273.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 2.51 | -10.83 | 3 | 6 | 0 | 79 | 272.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
