| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | Yes |
Popular Name: (2R)-1-[1-[(3-bromo-2-thienyl)methyl]imidazol-2-yl]butan-2-amine (2R)-1-[1-[(3-bromo-2-thienyl)me…
| 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) | 2.25 | 6.75 | -45.46 | 3 | 3 | 1 | 45 | 315.26 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 6.84 | -104.54 | 4 | 3 | 2 | 47 | 316.268 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
