| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 34 | Yes |
Popular Name: fluoro-[(3-imidazol-1-ylpropylamino)methyl]-methyl-BLAHone fluoro-[(3-imidazol-1-ylpropylam…
| 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) | 3.57 | 14.21 | -126.3 | 3 | 6 | 2 | 71 | 455.537 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 12.33 | -18.29 | 1 | 6 | 0 | 65 | 453.521 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 13.7 | -75.54 | 2 | 6 | 1 | 69 | 454.529 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 12.84 | -43.58 | 2 | 6 | 1 | 66 | 454.529 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
