| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | No |
Popular Name: 3-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]thiazolidin-2-one 3-[3-(4-methylpiperazin-1-yl)-3-…
| 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) | 0.11 | 2.63 | -15.1 | 0 | 5 | 0 | 44 | 257.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 4.98 | -53.29 | 1 | 5 | 1 | 45 | 258.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
