| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]triazol-4-yl]propan-2-amine 2-[1-[(4-methyl-1,2,5-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) | 0.80 | 0.58 | -57.72 | 3 | 7 | 1 | 97 | 223.26 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 0.32 | -13.33 | 2 | 7 | 0 | 96 | 222.252 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
