| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: 7,7-dimethyl-1-[(1-pyrrolidinylsulfonyl)methyl]bicyclo[2.2.1]heptan-2-one 7,7-dimethyl-1-[(1-pyrrolidinyls…
| 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) | 1.42 | -2.23 | -15.21 | 0 | 4 | 0 | 54 | 285.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
