| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | Yes |
Popular Name: (5R)-1-isobutyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazole-3-carboxylic (5R)-1-isobutyl-5-pyrrolidin-1-y…
| 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) | 2.40 | 9.24 | -70.44 | 1 | 5 | 0 | 62 | 291.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
