| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 17 | Yes |
Popular Name: (1S)-N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-1-(2-furyl)ethanamine (1S)-N-[2-(1,1-dioxo-1,2-thiazol…
| 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) | 0.85 | 2.21 | -46.08 | 2 | 5 | 1 | 67 | 259.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 0.99 | -14.13 | 1 | 5 | 0 | 63 | 258.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
