| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | Yes |
Popular Name: N-[(2-methyl-1H-imidazol-4-yl)methyl]-9H-fluoren-2-amine N-[(2-methyl-1H-imidazol-4-yl)me…
None
| 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) | 3.38 | 9.06 | -36.36 | 3 | 3 | 1 | 42 | 276.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 8.64 | -9.61 | 2 | 3 | 0 | 41 | 275.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
