| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 22 | Yes |
Popular Name: 4-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydro-1,4-benzothiazine 4-[(1-phenylpyrazol-4-yl)methyl]…
| 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) | 3.34 | 9.59 | -8.12 | 0 | 3 | 0 | 21 | 307.422 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.