| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | Yes |
Popular Name: N-[(4-methyl-1H-imidazol-5-yl)methyl]dibenzofuran-2-amine N-[(4-methyl-1H-imidazol-5-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) | 3.25 | 8.32 | -42.71 | 3 | 4 | 1 | 55 | 278.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 7.85 | -11.68 | 2 | 4 | 0 | 54 | 277.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
