| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 3,5-dibromo-2-[[(2R)-morpholine-2-carbonyl]amino]benzoic 3,5-dibromo-2-[[(2R)-morpholine-…
| 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) | 1.95 | 5.11 | -63.26 | 3 | 6 | 0 | 95 | 408.046 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 3.77 | -41.6 | 2 | 6 | -1 | 90 | 407.038 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
