| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 15 | Yes |
Popular Name: N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-3-methoxy-propan-1-amine N-[2-(1,1-dioxo-1,2-thiazolidin-…
| 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) | -0.46 | 0.41 | -49.02 | 2 | 5 | 1 | 63 | 237.345 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | -0.95 | -13.23 | 1 | 5 | 0 | 59 | 236.337 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
