| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: (5S)-1-ethyl-5-[4-(hydroxymethyl)-1-piperidyl]-4,5,6,7-tetrahydroindazole-3-carboxylic (5S)-1-ethyl-5-[4-(hydroxymethyl…
| 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) | 1.39 | 6.21 | -73.9 | 2 | 6 | 0 | 83 | 307.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
