| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 18 | Yes |
Popular Name: N-[[3-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]-2-furyl]methyl]propan-1-amine N-[[3-[(3,5-dimethyl-1,2,4-triaz…
| 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) | 0.85 | 7.17 | -35.08 | 2 | 5 | 1 | 60 | 249.338 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.85 | 7.6 | -85.69 | 3 | 5 | 2 | 62 | 250.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
