| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 16 | Yes |
Popular Name: 2-(4-hydroxy-1-piperidyl)-1-(1-methylpyrrol-3-yl)ethanone 2-(4-hydroxy-1-piperidyl)-1-(1-m…
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) | -0.57 | 4.75 | -38.22 | 2 | 4 | 1 | 47 | 223.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.57 | 2.58 | -10.43 | 1 | 4 | 0 | 45 | 222.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
