| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 14 | No |
Popular Name: (4R)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thiazolidine-4-carboxamide (4R)-N-[[(2S)-tetrahydrofuran-2-…
| 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) | -0.06 | 0.85 | -42.21 | 3 | 4 | 1 | 55 | 217.314 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | -0.45 | -10.92 | 2 | 4 | 0 | 50 | 216.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
