| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 17 | Yes |
Popular Name: N-[[5-(imidazol-1-ylmethyl)-3-methyl-2-furyl]methyl]propan-1-amine N-[[5-(imidazol-1-ylmethyl)-3-me…
| 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) | 1.90 | 8.72 | -86.27 | 3 | 4 | 2 | 49 | 235.331 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 8.21 | -45.39 | 2 | 4 | 1 | 48 | 234.323 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
