| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 16 | Yes |
Popular Name: (1S)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-phenyl-ethanamine (1S)-2-(1,1-dioxo-1,2-thiazolidi…
| 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) | -1.04 | 1.83 | -54.77 | 3 | 4 | 1 | 65 | 241.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.04 | 1.53 | -12.8 | 2 | 4 | 0 | 63 | 240.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
