| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 5-[(2-tert-butylthiazol-5-yl)methylamino]-1-ethyl-pyridin-2-one 5-[(2-tert-butylthiazol-5-yl)met…
| 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) | 2.84 | 6.7 | -12.26 | 1 | 4 | 0 | 47 | 291.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
