| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 4-(2-pyrazol-1-ylethyl)-2,3-dihydro-1,4-benzothiazin-6-amine 4-(2-pyrazol-1-ylethyl)-2,3-dihy…
| 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) | 1.41 | 5.54 | -7.66 | 2 | 4 | 0 | 47 | 260.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
