| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: 5-chloro-N'-hydroxy-2-tetrahydropyran-4-yloxy-benzamidine 5-chloro-N'-hydroxy-2-tetrahydro…
| 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) | 1.29 | 1.92 | -8.37 | 3 | 5 | 0 | 77 | 270.716 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 1.89 | -32.59 | 4 | 5 | 1 | 79 | 271.724 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
