| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 16 | No |
Popular Name: (4-propyl-1-piperidyl)-[(4S)-thiazolidin-4-yl]methanone (4-propyl-1-piperidyl)-[(4S)-thi…
| 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) | 2.20 | 5.68 | -38.88 | 2 | 3 | 1 | 37 | 243.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 4.38 | -6.17 | 1 | 3 | 0 | 32 | 242.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
