| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 19 | No |
Popular Name: (3aS)-3-butyl-N-ethoxy-6,6-dimethyl-5,7-dihydro-3aH-indazol-4-imine (3aS)-3-butyl-N-ethoxy-6,6-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) | 4.17 | 7.64 | -10.19 | 0 | 4 | 0 | 46 | 263.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
