| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: 5-(4-isopropylpiperazine-1-carbonyl)-N-methyl-furan-2-sulfonamide 5-(4-isopropylpiperazine-1-carbo…
| 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) | 0.55 | 1.9 | -45.68 | 2 | 7 | 1 | 84 | 316.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | -0.47 | -11 | 1 | 7 | 0 | 83 | 315.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
