| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | No |
Popular Name: (4S)-3-[[(1R)-1-(2-fluorophenyl)ethyl]-methyl-carbamoyl]thiazolidine-4-carboxylic (4S)-3-[[(1R)-1-(2-fluorophenyl)…
| 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) | 0.46 | 7.99 | -62.38 | 0 | 5 | -1 | 64 | 311.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
