| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 15 | No |
Popular Name: (3aR)-2-(2-dimethylaminoethyl)-4,5,6,7-tetrahydro-3aH-indazol-3-one (3aR)-2-(2-dimethylaminoethyl)-4…
| 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) | 1.25 | 5.58 | -35.56 | 1 | 4 | 1 | 37 | 210.301 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 3.12 | -8.2 | 0 | 4 | 0 | 36 | 209.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
