| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: 2-chloro-6-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]benzamidine 2-chloro-6-[[(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) | 0.53 | 1.99 | -44.82 | 4 | 5 | 1 | 89 | 302.807 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 2.1 | -13.96 | 3 | 5 | 0 | 87 | 301.799 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
