| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: (1R)-1-[5-(5-chloro-2-thienyl)-1H-imidazol-2-yl]-3-methyl-butan-1-amine (1R)-1-[5-(5-chloro-2-thienyl)-1…
| 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) | 1.43 | 5.14 | -45.32 | 4 | 3 | 1 | 56 | 270.809 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 4.87 | -5.74 | 3 | 3 | 0 | 55 | 269.801 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 5.78 | -120.36 | 5 | 3 | 2 | 58 | 271.817 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
