| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: (3S)-N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-1,1-dioxo-thian-3-amine (3S)-N-[(5-chloro-1-methyl-imida…
| 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 | 1.24 | -17.18 | 1 | 5 | 0 | 64 | 277.777 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 2.43 | -62.17 | 2 | 5 | 1 | 69 | 278.785 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
