| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: 3,5-dimethyl-N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]isoxazole-4-sulfonamide 3,5-dimethyl-N-[2-(4-methylpiper…
| 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) | -0.84 | -2.37 | -17.29 | 1 | 9 | 0 | 113 | 366.465 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.84 | -0.01 | -59.23 | 2 | 9 | 1 | 114 | 367.473 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
