| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | No |
Popular Name: 3-chloro-N'-hydroxy-4-(1,4-oxazepan-4-yl)benzamidine 3-chloro-N'-hydroxy-4-(1,4-oxaze…
| 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 | 3.62 | -7.5 | 3 | 5 | 0 | 71 | 269.732 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 3.57 | -36.75 | 4 | 5 | 1 | 73 | 270.74 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
