| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: (2S)-2-[4-(2-oxo-2-pyrrolidin-1-yl-acetyl)piperazin-1-yl]propanamide (2S)-2-[4-(2-oxo-2-pyrrolidin-1-…
| 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) | -1.07 | -0.78 | -12.28 | 2 | 7 | 0 | 87 | 282.344 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.07 | 1.44 | -38.31 | 3 | 7 | 1 | 88 | 283.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
