| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | No |
Popular Name: (4S)-N-(5-fluoro-2-methyl-phenyl)thiazolidine-4-carboxamide (4S)-N-(5-fluoro-2-methyl-phenyl…
| 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) | 1.80 | 4.36 | -51.15 | 3 | 3 | 1 | 46 | 241.311 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 2.99 | -12.71 | 2 | 3 | 0 | 41 | 240.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
