| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | No |
Popular Name: 2,2-dimethyl-1-[(4R)-4-(4-propanoylpiperazine-1-carbonyl)thiazolidin-3-yl]propan-1-one 2,2-dimethyl-1-[(4R)-4-(4-propan…
| 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) | 1.17 | 6.7 | -16.85 | 0 | 6 | 0 | 61 | 341.477 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
