| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 17 | Yes |
Popular Name: N-[2-[2-(2-thienyl)imidazol-1-yl]ethyl]butan-1-amine N-[2-[2-(2-thienyl)imidazol-1-yl…
| 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) | 2.77 | 7.97 | -50.77 | 2 | 3 | 1 | 34 | 250.391 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 8.47 | -96.19 | 3 | 3 | 2 | 36 | 251.399 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
