| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 13 | Yes |
Popular Name: 1-[[(2S)-tetrahydropyran-2-yl]methyl]-1,2,4-triazol-3-amine 1-[[(2S)-tetrahydropyran-2-yl]me…
| 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) | 0.14 | 5.43 | -10.95 | 2 | 5 | 0 | 66 | 182.227 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
