| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 22 | No |
Popular Name: 2-methyl-1-[4-[(4S)-3-propanoylthiazolidine-4-carbonyl]piperazin-1-yl]propan-1-one 2-methyl-1-[4-[(4S)-3-propanoylt…
| 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) | 0.59 | 6.08 | -19.84 | 0 | 6 | 0 | 61 | 327.45 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
