| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (2S)-6-[(5-iodo-2-furyl)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one (2S)-6-[(5-iodo-2-furyl)methylam…
| 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) | 3.05 | 4.33 | -8.05 | 2 | 5 | 0 | 63 | 384.173 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
