| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 21 | Yes |
Popular Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3S)-3-hydroxy-1-piperidyl]propan-1-one (2R)-1-(4-acetyl-3,5-dimethyl-1H…
None
| 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) | 1.16 | 5.07 | -43.34 | 3 | 5 | 1 | 75 | 293.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 2.97 | -13.92 | 2 | 5 | 0 | 73 | 292.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
