| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (2S,3R)-2-(5-bromo-2-furyl)-1-methyl-5-oxo-pyrrolidine-3-carboxylic (2S,3R)-2-(5-bromo-2-furyl)-1-me…
| 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) | 1.18 | 5.87 | -41.26 | 0 | 5 | -1 | 74 | 287.089 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 3.38 | -14.73 | 1 | 5 | 0 | 71 | 288.097 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
