| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | No |
Popular Name: 3-fluoro-N'-hydroxy-4-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanylmethyl]benzamidine 3-fluoro-N'-hydroxy-4-[(5-methyl…
| 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) | 0.40 | 3.4 | -9.7 | 4 | 6 | 0 | 100 | 281.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
