| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: (2R)-2-(methylamino)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]propan-1-one (2R)-2-(methylamino)-1-[4-(thiop…
| 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) | 0.60 | 4.04 | -52.46 | 2 | 5 | 1 | 57 | 282.389 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 2.8 | -14.15 | 1 | 5 | 0 | 53 | 281.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
