| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 19 | Yes |
Popular Name: 2-methyl-N-[[2-methyl-5-[(2-methylimidazol-1-yl)methyl]-3-furyl]methyl]propan-2-amine 2-methyl-N-[[2-methyl-5-[(2-meth…
| 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) | 1.83 | 8.7 | -79.47 | 3 | 4 | 2 | 49 | 263.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 8.23 | -41.04 | 2 | 4 | 1 | 48 | 262.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
