| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | No |
Popular Name: N-[(3-bromophenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine N-[(3-bromophenyl)methyl]-5,6-di…
| 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) | 2.85 | 6.62 | -28.36 | 2 | 2 | 1 | 26 | 286.218 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 6.66 | -29.27 | 2 | 2 | 1 | 26 | 286.218 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
