| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | No |
Popular Name: 5-chloro-2-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]-N'-hydroxy-benzamidine 5-chloro-2-[[(3R)-1,1-dioxothiol…
| 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) | 0.48 | 2.54 | -12.48 | 3 | 6 | 0 | 96 | 317.798 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.48 | 1.43 | -43.16 | 4 | 6 | 1 | 98 | 318.806 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
