| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 13 | No |
Popular Name: N-[(4-methylthiazol-2-yl)methyl]-4,5-dihydrothiazol-2-amine N-[(4-methylthiazol-2-yl)methyl]…
| 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) | 0.68 | 3.06 | -28.36 | 2 | 3 | 1 | 39 | 214.339 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 2.3 | -6.37 | 1 | 3 | 0 | 37 | 213.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
