| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | No |
Popular Name: 2-[cyclopropyl-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]amino]acetic 2-[cyclopropyl-[2-(4-methylsulfo…
| 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) | -2.34 | 3.61 | -40.11 | 1 | 8 | 0 | 102 | 319.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.34 | 1.76 | -58.12 | 0 | 8 | -1 | 101 | 318.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
