| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-2-amine N-[(1-methylimidazol-2-yl)methyl…
| 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) | 3.23 | 10.02 | -35.52 | 2 | 3 | 1 | 31 | 276.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 9.57 | -9.29 | 1 | 3 | 0 | 30 | 275.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
