| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: N-[(R)-2-furyl-(1-methylimidazol-2-yl)methyl]-2-methyl-propan-1-amine N-[(R)-2-furyl-(1-methylimidazol…
| 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) | 1.82 | 6.31 | -36.56 | 2 | 4 | 1 | 48 | 234.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 5.43 | -9.3 | 1 | 4 | 0 | 43 | 233.315 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
