| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 17 | Yes |
Popular Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridylmethyl)ethanamine 2-(1,1-dioxo-1,2-thiazolidin-2-y…
| 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) | -0.14 | 1.76 | -46.46 | 2 | 5 | 1 | 67 | 256.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 0.39 | -14.78 | 1 | 5 | 0 | 62 | 255.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
