| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: 3-[5-(5-methyl-2-thienyl)-1H-imidazol-2-yl]propan-1-amine 3-[5-(5-methyl-2-thienyl)-1H-imi…
| 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) | 0.96 | 4.31 | -48.49 | 4 | 3 | 1 | 56 | 222.337 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 4.73 | -98.7 | 5 | 3 | 2 | 58 | 223.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 4.72 | -98.4 | 5 | 3 | 2 | 58 | 223.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
