| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 18 | Yes |
Popular Name: 5-(3-aminoprop-1-ynyl)-N-thiazol-2-yl-pyridine-3-carboxamide 5-(3-aminoprop-1-ynyl)-N-thiazol…
| 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) | 0.56 | 2.22 | -55.61 | 4 | 5 | 1 | 86 | 259.314 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.37 | 2.39 | -14.65 | 3 | 5 | 0 | 81 | 258.306 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
