| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 25 | No |
Popular Name: (6R,7aS)-1-(2H-benzimidazol-2-yl)-6-phenyl-5,6,7,7a-tetrahydro-2H-indazol-4-one (6R,7aS)-1-(2H-benzimidazol-2-yl…
| 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) | 3.15 | 7.48 | -117.13 | 3 | 5 | 2 | 60 | 332.407 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
