| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | No |
Popular Name: (3R)-1-[3-(2-oxothiazolidin-3-yl)propanoyl]-3-propyl-pyrrolidine-3-carboxylic (3R)-1-[3-(2-oxothiazolidin-3-yl…
| 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) | 1.10 | 6.63 | -58.19 | 0 | 6 | -1 | 81 | 313.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
