| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 16 | Yes |
Popular Name: (2S)-2-(1H-imidazol-2-ylmethylamino)-2-phenyl-ethanol (2S)-2-(1H-imidazol-2-ylmethylam…
| 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) | 0.54 | 2.52 | -42.18 | 4 | 4 | 1 | 66 | 218.28 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 3.32 | -111.77 | 5 | 4 | 2 | 67 | 219.288 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 2.22 | -32.99 | 4 | 4 | 1 | 62 | 218.28 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 1.43 | -8.62 | 3 | 4 | 0 | 61 | 217.272 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
