| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 18 | Yes |
Popular Name: (6-amino-2,3-dihydro-1,4-benzothiazin-4-yl)-(1H-pyrazol-4-yl)methanone (6-amino-2,3-dihydro-1,4-benzoth…
| 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) | 0.68 | 2.86 | -10.75 | 3 | 5 | 0 | 75 | 260.322 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
