| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 18 | Yes |
Popular Name: N-(1,2-benzoxazol-3-ylmethyl)pyrrolidine-1-carboxamide N-(1,2-benzoxazol-3-ylmethyl)pyr…
| 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) | 2.38 | 4.86 | -11.92 | 1 | 5 | 0 | 58 | 245.282 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
