| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | Yes |
Popular Name: 2-[(7-methoxy-2-naphthyl)oxymethyl]-N-[2-(methylamino)ethyl]oxazole-4-carboxamide 2-[(7-methoxy-2-naphthyl)oxymeth…
| 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) | 2.55 | 2.37 | -49.47 | 3 | 7 | 1 | 90 | 356.402 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 0.92 | -13.26 | 2 | 7 | 0 | 86 | 355.394 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
