| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 20 | Yes |
Popular Name: N-(4,5-dimethylthiazol-2-yl)-5-(3-hydroxyprop-1-ynyl)pyridine-3-carboxamide N-(4,5-dimethylthiazol-2-yl)-5-(…
| 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) | 0.64 | 3.41 | -16.95 | 2 | 5 | 0 | 75 | 287.344 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
