| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 17 | No |
Popular Name: (4S)-4-[4-(2-aminoethyl)piperidine-1-carbonyl]thiazolidin-2-one (4S)-4-[4-(2-aminoethyl)piperidi…
| 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) | -0.28 | 0.69 | -61.57 | 4 | 5 | 1 | 77 | 258.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
