| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: 2-[4-[(4S)-3-(2,2-dimethylpropanoyl)thiazolidine-4-carbonyl]piperazin-1-yl]acetamide 2-[4-[(4S)-3-(2,2-dimethylpropan…
| 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) | -0.30 | 1.31 | -17.17 | 2 | 7 | 0 | 87 | 342.465 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
