| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 18 | No |
Popular Name: (3R)-3-ethyl-1-[(4S)-2-oxothiazolidine-4-carbonyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[(4S)-2-oxothiazo…
| 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) | 0.02 | 2.87 | -57.24 | 1 | 6 | -1 | 90 | 271.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
