| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 32 | Yes |
Popular Name: N,5-dimethyl-N-[(2-methylthiazol-4-yl)methyl]-1-BLAHyl-pyrazole-4-carboxamide N,5-dimethyl-N-[(2-methylthiazol…
| 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) | 2.47 | 0.16 | -21.31 | 0 | 7 | 0 | 77 | 444.564 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
