| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 15 | Yes |
Popular Name: [5-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]-2-furyl]methanamine [5-[(3,5-dimethyl-1,2,4-triazol-…
| 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) | -0.09 | 3.61 | -53.56 | 3 | 5 | 1 | 72 | 207.257 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
