| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | No |
Popular Name: (3aR)-2-isopentyl-4,5,6,7-tetrahydro-3aH-indazol-3-one (3aR)-2-isopentyl-4,5,6,7-tetrah…
| 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) | 2.66 | 6.21 | -14.04 | 1 | 3 | 0 | 38 | 208.305 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 4.22 | -6.15 | 1 | 3 | 0 | 38 | 208.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
