| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 20 | Yes |
Popular Name: 1-(4-methylpiperazin-1-yl)-2-(2,4,5-trichloroanilino)ethanone 1-(4-methylpiperazin-1-yl)-2-(2,…
| 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) | 2.93 | 7.06 | -47.63 | 2 | 4 | 1 | 37 | 337.658 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 4.72 | -7.9 | 1 | 4 | 0 | 36 | 336.65 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
