| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 18 | Yes |
Popular Name: 5-[[(2S,4S)-2,4-dimethyl-1-piperidyl]sulfonyl]-4-methyl-3H-thiazol-2-one 5-[[(2S,4S)-2,4-dimethyl-1-piper…
| 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) | 1.62 | 2.34 | -9.73 | 1 | 5 | 0 | 70 | 290.41 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 0.26 | -41.42 | 0 | 5 | -1 | 73 | 289.402 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
