| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: 6-chloro-7-[(4-methyl-1H-imidazol-5-yl)methylamino]-4H-1,4-benzoxazin-3-one 6-chloro-7-[(4-methyl-1H-imidazo…
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) | 1.27 | 3.45 | -41.94 | 4 | 6 | 1 | 80 | 293.734 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 2.99 | -10.8 | 3 | 6 | 0 | 79 | 292.726 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
