| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | No |
Popular Name: 3-[2-[4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]-2-oxo-ethyl]thiazolidin-4-one 3-[2-[4-(2-hydroxy-2-methyl-prop…
| 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) | -0.54 | 2.13 | -14.29 | 1 | 6 | 0 | 64 | 301.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | 3.9 | -49.79 | 2 | 6 | 1 | 65 | 302.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
