| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 16 | No |
Popular Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-5,6-dihydro-4H-1,3-thiazin-2-amine N-[1-(2-methoxyethyl)pyrazol-4-y…
| 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) | 0.72 | 3.3 | -30.66 | 2 | 5 | 1 | 53 | 241.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 2.65 | -8.36 | 1 | 5 | 0 | 51 | 240.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
