| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: 4-methyl-2-[[1-[(1R)-1-methylpropyl]pyrazol-3-yl]methylsulfanyl]thiazole-5-carboxylic 4-methyl-2-[[1-[(1R)-1-methylpro…
| 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) | 3.15 | 7.52 | -49.71 | 0 | 5 | -1 | 71 | 310.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
