| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: 1-(1-ethylimidazol-2-yl)-N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]methanamine 1-(1-ethylimidazol-2-yl)-N-[(5-f…
| 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) | 1.35 | 8.21 | -35.46 | 3 | 4 | 1 | 47 | 301.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 7.44 | -10.06 | 2 | 4 | 0 | 46 | 300.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
