| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | No |
Popular Name: 1-[(4R)-4-[(3S)-3-methoxypiperidine-1-carbonyl]thiazolidin-3-yl]-3,3-dimethyl-butan-1-one 1-[(4R)-4-[(3S)-3-methoxypiperid…
| 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) | 1.72 | 6.42 | -12.35 | 0 | 5 | 0 | 50 | 328.478 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
