| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 15 | Yes |
Popular Name: (2R)-1-[1-(2-thienylmethyl)imidazol-2-yl]propan-2-amine (2R)-1-[1-(2-thienylmethyl)imida…
| 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) | 0.98 | 5.4 | -45.59 | 3 | 3 | 1 | 45 | 222.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 5.16 | -6.56 | 2 | 3 | 0 | 44 | 221.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 5.51 | -100.68 | 4 | 3 | 2 | 47 | 223.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
