| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: 3-(dimethylamino)-N-[4-(3-pyridyl)thiazol-2-yl]propanamide 3-(dimethylamino)-N-[4-(3-pyridy…
| 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) | 1.07 | 5.8 | -47.85 | 2 | 5 | 1 | 59 | 277.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 3.32 | -10.17 | 1 | 5 | 0 | 58 | 276.365 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 4.34 | -46.91 | 1 | 5 | 0 | 66 | 276.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
