| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | Yes |
Popular Name: 5-[(cyclopropylamino)methyl]-N-(3-methoxypropyl)-N,4-dimethyl-thiazol-2-amine 5-[(cyclopropylamino)methyl]-N-(…
| 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) | 1.73 | 6.28 | -38.96 | 2 | 4 | 1 | 42 | 270.422 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 4.99 | -7.23 | 1 | 4 | 0 | 37 | 269.414 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
