| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 19 | No |
Popular Name: (4S)-3-(4-acetylpiperazine-1-carbonyl)thiazolidine-4-carboxylic (4S)-3-(4-acetylpiperazine-1-car…
| 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) | -2.36 | 3.86 | -42.17 | 0 | 7 | -1 | 84 | 286.333 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
