| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 15 | No |
Popular Name: 4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]thiomorpholine 4-[(4-bromo-3,5-dimethyl-pyrazol…
| 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) | 1.97 | 5.09 | -6.54 | 0 | 3 | 0 | 21 | 290.23 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 7.19 | -41.57 | 1 | 3 | 1 | 22 | 291.238 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
