| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 3,5-dibromo-2-[[(3R)-3-hydroxypyrrolidine-1-carbonyl]amino]benzoic 3,5-dibromo-2-[[(3R)-3-hydroxypy…
| 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) | 2.74 | 3.96 | -43.24 | 2 | 6 | -1 | 93 | 407.038 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
