| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 20 | Yes |
Popular Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2,1-benzoxazole-3-carboxamide N-methyl-N-[(5-methyl-2-furyl)me…
| 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) | 2.28 | 6.94 | -9.78 | 0 | 5 | 0 | 59 | 270.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
