| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-[(R)-2-furyl-(1-methylimidazol-2-yl)methyl]pentan-3-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) | 2.44 | 6.84 | -31.95 | 2 | 4 | 1 | 48 | 248.35 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 6.07 | -8.97 | 1 | 4 | 0 | 43 | 247.342 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
