| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | No |
Popular Name: (3aS,5R,7aR)-5-anilino-3,6-dimethyl-1-phenyl-5,7a-dihydro-3aH-indazol-4-one (3aS,5R,7aR)-5-anilino-3,6-dimet…
| 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) | 4.82 | 9.46 | -8.21 | 2 | 4 | 0 | 44 | 331.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
