| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 14 | No |
Popular Name: N-(3-bromophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine N-(3-bromophenyl)-5,6-dihydro-4H…
| 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) | 3.15 | 6.46 | -9.12 | 1 | 2 | 0 | 24 | 271.183 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 6.9 | -27.78 | 2 | 2 | 1 | 26 | 272.191 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
