| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 14 | Yes |
Popular Name: 2-(5-phenyl-1,2-oxazol-4-yl)ethan-1-amine hydrochloride 2-(5-phenyl-1,2-oxazol-4-yl)etha…
| 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) | 1.25 | 3.94 | -51.09 | 3 | 3 | 1 | 54 | 189.238 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
