| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | Yes |
Popular Name: (2S)-1-[1-(3-pyridylmethyl)imidazol-2-yl]butan-2-amine (2S)-1-[1-(3-pyridylmethyl)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) | 0.38 | 5.04 | -44.29 | 3 | 4 | 1 | 58 | 231.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 5.61 | -113.34 | 4 | 4 | 2 | 60 | 232.331 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
