| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 19 | Yes |
Popular Name: (3S)-3-ethyl-1-(3-imidazol-1-ylpropyl)piperidine-3-carboxylic (3S)-3-ethyl-1-(3-imidazol-1-ylp…
| 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) | 0.89 | 10.74 | -76.46 | 2 | 5 | 1 | 64 | 266.365 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 10.23 | -46.01 | 1 | 5 | 0 | 62 | 265.357 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
