| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | No |
Popular Name: (4S)-3-[[(1R)-1-(2,4-dichlorophenyl)ethyl]carbamoyl]thiazolidine-4-carboxylic (4S)-3-[[(1R)-1-(2,4-dichlorophe…
| 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) | 1.94 | 7.81 | -54.45 | 1 | 5 | -1 | 72 | 348.231 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
