| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 2-methyl-2-(methylamino)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]propan-1-one 2-methyl-2-(methylamino)-1-[4-(t…
| 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) | 1.08 | 4.27 | -47.58 | 2 | 5 | 1 | 57 | 296.416 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 4.15 | -9.81 | 1 | 5 | 0 | 53 | 295.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
