| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 23 | No |
Popular Name: 6-[4-(2-fluorophenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-ol 6-[4-(2-fluorophenyl)piperazin-1…
| 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) | 1.50 | 9.43 | -21.3 | 1 | 8 | 0 | 98 | 319.296 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.02 | -44.32 | 0 | 8 | -1 | 101 | 318.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
