| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | No |
Popular Name: (4S)-3-(2-fluorophenyl)sulfonyl-N-[(1R)-1-methylpropyl]thiazolidine-4-carboxamide (4S)-3-(2-fluorophenyl)sulfonyl-…
| 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) | 2.04 | 5.56 | -19.37 | 1 | 5 | 0 | 66 | 346.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
