| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | No |
Popular Name: 4-chloro-N'-hydroxy-2-[(2S)-2-methyl-1,4-oxazepan-4-yl]benzamidine 4-chloro-N'-hydroxy-2-[(2S)-2-me…
| 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) | 1.44 | 5.34 | -5.28 | 3 | 5 | 0 | 71 | 283.759 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 4.42 | -33 | 4 | 5 | 1 | 73 | 284.767 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
