| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | No |
Popular Name: 4-chloro-2-(cyclohexylmethoxy)-N'-hydroxy-benzamidine 4-chloro-2-(cyclohexylmethoxy)-N…
| 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) | 3.20 | 5.13 | -5.54 | 3 | 4 | 0 | 68 | 282.771 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 5.08 | -31.97 | 4 | 4 | 1 | 69 | 283.779 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
