| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 17 | Yes |
Popular Name: 2-methyl-N-[[2-(1,2,4-triazol-1-ylmethyl)-3-furyl]methyl]propan-2-amine 2-methyl-N-[[2-(1,2,4-triazol-1-…
| 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) | 0.98 | 7.46 | -39.17 | 2 | 5 | 1 | 60 | 235.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
