| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 18 | Yes |
Popular Name: (3R)-1-[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]-5-oxo-pyrrolidine-3-carboxylic (3R)-1-[(1S)-1-(2,4-dimethylthia…
| 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) | 0.48 | 5.82 | -43.49 | 0 | 5 | -1 | 73 | 267.33 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.48 | 3.83 | -12.18 | 1 | 5 | 0 | 71 | 268.338 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
