| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 15 | Yes |
Popular Name: methyl 2-(3-piperidinyl)-1,3-oxazole-4-carboxylate hydrochloride methyl 2-(3-piperidinyl)-1,3-oxa…
| 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) | 0.34 | 1.32 | -47.99 | 2 | 5 | 1 | 69 | 211.241 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
