| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 2-methyl-2-(methylamino)-1-[4-[(2S)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]propan-1-one 2-methyl-2-(methylamino)-1-[4-[(…
| 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) | -0.16 | 3.81 | -59.44 | 2 | 6 | 1 | 66 | 284.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | 3.66 | -15.94 | 1 | 6 | 0 | 62 | 283.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
