| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | Yes |
Popular Name: 6-(3-methylfuran-2-carbonyl)-3H-1,3-benzoxazol-2-one 6-(3-methylfuran-2-carbonyl)-3H-…
| 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) | 2.24 | 4.33 | -12.24 | 1 | 5 | 0 | 76 | 243.218 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 1.71 | -44.94 | 0 | 5 | -1 | 79 | 242.21 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
