| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: 3-(5-bromo-2-fluorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one 3-(5-bromo-2-fluorophenyl)-1-(4-…
| 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) | 2.63 | 6.09 | -8.76 | 0 | 3 | 0 | 24 | 327.197 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 8.43 | -46.28 | 1 | 3 | 1 | 25 | 328.205 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
