| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: (3R,5R)-5-methyl-3-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]tetrahydrofuran-2-one (3R,5R)-5-methyl-3-[4-(4-methylp…
| 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) | -1.55 | 0.34 | -13 | 0 | 8 | 0 | 73 | 346.453 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.55 | 2.66 | -43.63 | 1 | 8 | 1 | 75 | 347.461 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
