| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 33 | Yes |
Popular Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-9-oxo-fluorene-2-carboxamide N-[4-(4-methylpiperazin-1-yl)sul…
| 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) | 3.29 | 7.18 | -24.82 | 1 | 7 | 0 | 87 | 461.543 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 9.53 | -61.46 | 2 | 7 | 1 | 88 | 462.551 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
