| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 18 | Yes |
Popular Name: N-(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)thiazole-4-carboxamide N-(1-isopropyl-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) | 1.56 | 3.81 | -13.4 | 1 | 5 | 0 | 60 | 264.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
