| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 20 | Yes |
Popular Name: [4-bromo-2-methyl-5-[(1R)-1,2,2-trimethyl-1-cyclopent-3-enyl]phenyl] [4-bromo-2-methyl-5-[(1R)-1,2,2-…
| 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) | 5.01 | 10.71 | -6.07 | 0 | 2 | 0 | 26 | 337.257 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
