| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: (2S)-1-[1-(2-phenoxyethyl)imidazol-2-yl]propan-2-amine (2S)-1-[1-(2-phenoxyethyl)imidaz…
| 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) | 1.17 | 5.77 | -39.29 | 3 | 4 | 1 | 55 | 246.334 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 5.47 | -6.72 | 2 | 4 | 0 | 53 | 245.326 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 6.3 | -107.24 | 4 | 4 | 2 | 56 | 247.342 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
