| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 17 | No |
Popular Name: (4S)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]thiazolidine-4-carboxamide (4S)-N-[(1S)-2-hydroxy-1-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) | 0.52 | 0.02 | -6.79 | 3 | 4 | 0 | 61 | 252.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 1.4 | -40.39 | 4 | 4 | 1 | 66 | 253.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
