| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2S)-2-methyl-6-[[(1R)-1-(5-methyl-2-furyl)ethyl]amino]-4H-1,4-benzoxazin-3-one (2S)-2-methyl-6-[[(1R)-1-(5-meth…
| 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) | 2.62 | 4.65 | -8.15 | 2 | 5 | 0 | 63 | 286.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
