| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | Yes |
Popular Name: 4-methyl-5-[4-[(1R)-1-methylpropyl]piperazin-1-yl]sulfonyl-3H-thiazol-2-one 4-methyl-5-[4-[(1R)-1-methylprop…
| 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) | 1.24 | 0.88 | -9.93 | 1 | 6 | 0 | 73 | 319.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 2.73 | -45.54 | 2 | 6 | 1 | 75 | 320.46 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
