| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | No |
Popular Name: 5-chloro-N'-hydroxy-2-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]benzamidine 5-chloro-N'-hydroxy-2-[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) | 1.84 | 5.88 | -4.52 | 3 | 5 | 0 | 71 | 297.786 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 5.02 | -29.53 | 4 | 5 | 1 | 73 | 298.794 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
