| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | No |
Popular Name: N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-1,1-dioxo-thian-4-amine N-[(5-chloro-1-methyl-imidazol-2…
| 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) | 0.25 | 2.41 | -66 | 2 | 5 | 1 | 69 | 278.785 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 1.23 | -17.21 | 1 | 5 | 0 | 64 | 277.777 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
