| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-N-methyl-indan-2-amine N-[(1,1-dioxo-1,2-thiazolidin-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) | 1.65 | 3.57 | -13.58 | 0 | 4 | 0 | 41 | 280.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.52 | -45.86 | 1 | 4 | 1 | 42 | 281.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
