| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 16 | Yes |
Popular Name: N-[[2-(1,2,4-triazol-1-ylmethyl)-3-furyl]methyl]propan-1-amine N-[[2-(1,2,4-triazol-1-ylmethyl)…
| 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) | 0.68 | 7.26 | -42.99 | 2 | 5 | 1 | 60 | 221.284 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
