| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | No |
Popular Name: N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-2-methylsulfonyl-ethanamine N-[2-(4-cyclopropylpiperazin-1-y…
| 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) | -0.56 | 1.93 | -103.86 | 3 | 5 | 2 | 58 | 277.434 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.56 | -1.66 | -12.62 | 1 | 5 | 0 | 53 | 275.418 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.56 | 0.57 | -40.44 | 2 | 5 | 1 | 54 | 276.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
