| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | No |
Popular Name: 3-chloro-N'-hydroxy-4-(1-oxo-1,4-thiazinan-4-yl)benzamidine 3-chloro-N'-hydroxy-4-(1-oxo-1,4…
| 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) | -0.18 | 1.66 | -20.68 | 3 | 5 | 0 | 79 | 287.772 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | 1.61 | -48.7 | 4 | 5 | 1 | 81 | 288.78 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
