| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | Yes |
Popular Name: [(3S)-3-(hydroxymethyl)-1-piperidyl]-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone [(3S)-3-(hydroxymethyl)-1-piperi…
| 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) | 1.31 | 3.14 | -13.22 | 2 | 5 | 0 | 69 | 263.341 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
