| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: (2S)-1-[1-(2-phenoxyethyl)imidazol-2-yl]butan-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) | 1.70 | 6.59 | -38.98 | 3 | 4 | 1 | 55 | 260.361 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 7.11 | -108.61 | 4 | 4 | 2 | 56 | 261.369 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
