| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 34 | Yes |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-9-oxo-fluorene-2-carboxamide N-[4-(4-ethylpiperazin-1-yl)sulf…
| 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) | 3.67 | 7.98 | -24.55 | 1 | 7 | 0 | 87 | 475.57 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 10.2 | -59.95 | 2 | 7 | 1 | 88 | 476.578 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
