| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2S)-6-[[(1R)-1-(2-furyl)ethyl]amino]-2-methyl-4H-1,4-benzoxazin-3-one (2S)-6-[[(1R)-1-(2-furyl)ethyl]a…
| 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) | 2.40 | 3.83 | -8.02 | 2 | 5 | 0 | 63 | 272.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
