| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[3-(2-methylimidazol-1-yl)propyl]-2-methylsulfanyl-pyridine-3-carboxamide N-[3-(2-methylimidazol-1-yl)prop…
| 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) | 0.82 | 6.61 | -40.84 | 2 | 5 | 1 | 61 | 291.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 6.14 | -16.04 | 1 | 5 | 0 | 60 | 290.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
