| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2014 | 0 | Yes |
Popular Name: 2,7-bis[(4-methylpiperazin-1-yl)sulfonyl]-4,5-dinitro-fluoren-9-one 2,7-bis[(4-methylpiperazin-1-yl)…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 1.75 | 5.19 | -63.58 | 2 | 16 | 1 | 207 | 610.651 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 5.18 | -62.35 | 2 | 16 | 1 | 207 | 610.651 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.