| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | Yes |
Popular Name: 2-[(2-acetamidothiazol-4-yl)methyl-cyclopentyl-amino]acetic 2-[(2-acetamidothiazol-4-yl)meth…
| 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) | -0.01 | 6.32 | -28.78 | 2 | 6 | 0 | 87 | 297.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
