| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | Yes |
Popular Name: 2-(cyclopropylamino)-N-(4-isopropylthiazol-2-yl)acetamide 2-(cyclopropylamino)-N-(4-isopro…
| 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) | 1.97 | 4.51 | -44.01 | 3 | 4 | 1 | 59 | 240.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 3.25 | -34.92 | 2 | 4 | 0 | 65 | 239.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
