| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 16 | Yes |
Popular Name: (2R)-1-[1-[(5-bromo-2-thienyl)methyl]imidazol-2-yl]propan-2-amine (2R)-1-[1-[(5-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) | 1.91 | 6.13 | -48.05 | 3 | 3 | 1 | 45 | 301.233 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 5.82 | -7.31 | 2 | 3 | 0 | 44 | 300.225 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 6.23 | -104.17 | 4 | 3 | 2 | 47 | 302.241 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
