| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | Yes |
Popular Name: 3-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalen-2-ol 3-[(3-isopropyl-1,2,4-oxadiazol-…
| 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) | 3.19 | 4.4 | -10.72 | 1 | 5 | 0 | 68 | 284.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
