| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 5-[[(1S)-1-(2,4-dibromophenyl)ethyl]amino]-1,3-dihydrobenzimidazol-2-one 5-[[(1S)-1-(2,4-dibromophenyl)et…
| 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) | 4.41 | 5.79 | -9.09 | 3 | 4 | 0 | 61 | 411.097 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
