| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | No |
Popular Name: N-(5-amino-2-fluoro-phenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide N-(5-amino-2-fluoro-phenyl)-3-(1…
| 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) | -0.15 | -0.71 | -16.35 | 3 | 6 | 0 | 93 | 315.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.15 | 1.4 | -62.49 | 4 | 6 | 1 | 94 | 316.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
