| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 22 | Yes |
Popular Name: 4-(1,3-benzoxazol-2-ylmethyl)-3-(3-pyridyl)-1,2,4-oxadiazol-5-one 4-(1,3-benzoxazol-2-ylmethyl)-3-…
| 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) | 1.88 | 4.86 | -16.07 | 0 | 7 | 0 | 87 | 294.27 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 5.33 | -52.45 | 1 | 7 | 1 | 88 | 295.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
