| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: 1-[2-[methyl-[(3R)-1-methyl-3-piperidyl]amino]thiazol-5-yl]ethanone 1-[2-[methyl-[(3R)-1-methyl-3-pi…
| 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) | 1.65 | 7.14 | -45.73 | 1 | 4 | 1 | 38 | 254.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 4.75 | -9.43 | 0 | 4 | 0 | 36 | 253.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
