| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 4-methyl-5-[[(2S)-2-[2-(methylamino)ethyl]-1-piperidyl]sulfonyl]-3H-thiazol-2-one 4-methyl-5-[[(2S)-2-[2-(methylam…
| 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) | 1.09 | 1.3 | -44.13 | 3 | 6 | 1 | 87 | 320.46 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
