| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 15 | Yes |
Popular Name: [(2R,5S)-5-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]tetrahydrofuran-2-yl]methanamine [(2R,5S)-5-[(3,5-dimethyl-1,2,4-…
| 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) | -1.20 | 2.72 | -43.97 | 3 | 5 | 1 | 68 | 211.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
