| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | No |
Popular Name: N-(3-fluoro-4-methoxy-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine N-(3-fluoro-4-methoxy-phenyl)-5,…
| 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) | 2.51 | 5.04 | -8.83 | 1 | 3 | 0 | 34 | 240.303 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 4.97 | -32.21 | 2 | 3 | 1 | 35 | 241.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
