| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 18 | No |
Popular Name: 2-amino-4-fluoro-5-[(3S)-3-methylthiomorpholin-4-yl]benzamide 2-amino-4-fluoro-5-[(3S)-3-methy…
| 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) | 1.08 | 2.49 | -7.23 | 4 | 4 | 0 | 72 | 269.345 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
