| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 16 | Yes |
Popular Name: 2-[1-(tetrahydropyran-4-ylmethyl)triazol-4-yl]propan-2-amine 2-[1-(tetrahydropyran-4-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) | 1.04 | 2.07 | -52.71 | 3 | 5 | 1 | 68 | 225.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 1.81 | -8.54 | 2 | 5 | 0 | 66 | 224.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
