| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 3,5-dibromo-2-[[(2R)-2-methylpyrrolidine-1-carbonyl]amino]benzoic 3,5-dibromo-2-[[(2R)-2-methylpyr…
| 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) | 3.99 | 8.2 | -44.03 | 1 | 5 | -1 | 72 | 405.066 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
