| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 32 | Yes |
Popular Name: fluoro-methyl-[(4-methylpiperazin-1-yl)methyl]BLAHone fluoro-methyl-[(4-methylpiperazi…
| 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) | 3.76 | 10.65 | -48.54 | 1 | 5 | 1 | 43 | 429.519 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 8.29 | -10.98 | 0 | 5 | 0 | 41 | 428.511 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
