| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 17 | Yes |
Popular Name: 1-[4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]thiazol-2-yl]-N-methyl-methanamine 1-[4-[(4-bromo-3,5-dimethyl-pyra…
| 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 | 4.81 | -41.49 | 2 | 4 | 1 | 47 | 316.248 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 3.36 | -6.79 | 1 | 4 | 0 | 43 | 315.24 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
