| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2R)-2-methyl-6-[(4-methylcyclohexyl)amino]-4H-1,4-benzoxazin-3-one (2R)-2-methyl-6-[(4-methylcycloh…
| 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) | 3.53 | 5.57 | -5.59 | 2 | 4 | 0 | 50 | 274.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
