| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 14 | No |
Popular Name: [(3S)-3-hydroxy-1-piperidyl]-[(4S)-thiazolidin-4-yl]methanone [(3S)-3-hydroxy-1-piperidyl]-[(4…
| 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) | -0.43 | 0.31 | -42.03 | 3 | 4 | 1 | 57 | 217.314 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | -0.99 | -8.48 | 2 | 4 | 0 | 53 | 216.306 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
