| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 12 | Yes |
Popular Name: 1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azetidin-3-ol 1-[(4-methyl-1,2,5-oxadiazol-3-y…
| 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) | -0.12 | 0 | -50.42 | 2 | 5 | 1 | 64 | 170.192 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | -3.15 | -14.34 | 1 | 5 | 0 | 62 | 169.184 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
