| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: (2R)-1-[(2S)-2-methoxybutanoyl]-N-thiazol-2-yl-pyrrolidine-2-carboxamide (2R)-1-[(2S)-2-methoxybutanoyl]-…
| 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) | 0.76 | 5.3 | -25.42 | 1 | 6 | 0 | 72 | 297.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
