| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 6-(dimethylamino)-N-[(2-methylthiazol-4-yl)methyl]pyridine-3-carboxamide 6-(dimethylamino)-N-[(2-methylth…
| 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) | 0.62 | 4.25 | -10.76 | 1 | 5 | 0 | 58 | 276.365 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 4.55 | -33.15 | 2 | 5 | 1 | 59 | 277.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
