| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: 2-chloro-N'-hydroxy-6-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]benzamidine 2-chloro-N'-hydroxy-6-[methyl-[[…
| 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) | 1.82 | 4.38 | -5.99 | 3 | 5 | 0 | 71 | 297.786 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 4.13 | -26.48 | 4 | 5 | 1 | 73 | 298.794 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
