| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 26 | Yes |
Popular Name: N-[2-[(4-chlorophenyl)methyl]-2,3-dihydrobenzooxazol-5-yl]pyridine-3-carboxamide N-[2-[(4-chlorophenyl)methyl]-2,…
| 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) | 3.75 | -3.73 | -11.63 | 2 | 5 | 0 | 63 | 365.82 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
