| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: N-[1-(hydroxymethyl)cyclopentyl]-2-[(2R)-1-isopropyl-3-oxo-piperazin-2-yl]acetamide N-[1-(hydroxymethyl)cyclopentyl]…
| 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) | 1.41 | -0.64 | -9.95 | 3 | 6 | 0 | 82 | 297.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 1.97 | -38.22 | 4 | 6 | 1 | 83 | 298.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
