| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | No |
Popular Name: (4R)-3-[2-(1H-indol-3-yl)acetyl]thiazolidine-4-carboxylic (4R)-3-[2-(1H-indol-3-yl)acetyl]…
| 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) | -0.23 | 7.02 | -62.69 | 1 | 5 | -1 | 76 | 289.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
