| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | No |
Popular Name: 3-[2-amino-4-(2-thienyl)thiazol-5-yl]-N-(2-methoxyethyl)propanamide 3-[2-amino-4-(2-thienyl)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) | 1.71 | 3.14 | -11.5 | 3 | 5 | 0 | 77 | 311.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
