| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 20 | No |
Popular Name: (4R)-3-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]thiazolidine-4-carboxylic (4R)-3-[[(1S)-1-(3-chlorophenyl)…
| 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) | 1.31 | 7.88 | -53.69 | 1 | 5 | -1 | 72 | 313.786 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
