| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 2,5-dimethyl-4-(3-oxopiperazin-1-yl)sulfonyl-furan-3-carboxylic 2,5-dimethyl-4-(3-oxopiperazin-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) | -0.39 | 1.44 | -50.94 | 1 | 8 | -1 | 120 | 301.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
