| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 6-[(1,3,5-trimethylpyrazol-4-yl)methylamino]-4H-1,4-benzothiazin-3-one 6-[(1,3,5-trimethylpyrazol-4-yl)…
| 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) | 1.42 | 4.85 | -10.54 | 2 | 5 | 0 | 59 | 302.403 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 4.98 | -36.96 | 3 | 5 | 1 | 60 | 303.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
