| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 15 | Yes |
Popular Name: 2-[1-(1,2,4-oxadiazol-3-ylmethyl)triazol-4-yl]propan-2-amine 2-[1-(1,2,4-oxadiazol-3-ylmethyl…
| 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) | -0.26 | -1.34 | -60.04 | 3 | 7 | 1 | 97 | 209.233 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | -1.6 | -15.03 | 2 | 7 | 0 | 96 | 208.225 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
