| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | No |
Popular Name: 3-bromo-2-[[(4R)-2-oxothiazolidine-4-carbonyl]amino]benzoic 3-bromo-2-[[(4R)-2-oxothiazolidi…
| 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) | 1.94 | 3.53 | -43.23 | 2 | 6 | -1 | 98 | 344.166 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
