| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 18 | Yes |
Popular Name: N-[(2R)-2-[2-(2-thienyl)imidazol-1-yl]propyl]butan-1-amine N-[(2R)-2-[2-(2-thienyl)imidazol…
| 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) | 3.13 | 8.59 | -50.74 | 2 | 3 | 1 | 34 | 264.418 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 9.19 | -94.63 | 3 | 3 | 2 | 36 | 265.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
