| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 15 | Yes |
Popular Name: N-methyl-1-[4-[(2-methylimidazol-1-yl)methyl]thiazol-2-yl]methanamine N-methyl-1-[4-[(2-methylimidazol…
| 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) | 0.14 | 5.27 | -83.67 | 3 | 4 | 2 | 49 | 224.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 3.35 | -9.27 | 1 | 4 | 0 | 43 | 222.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 4.8 | -42.88 | 2 | 4 | 1 | 47 | 223.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
