| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: (2R)-4-[5-(2-naphthyl)-1H-imidazol-2-yl]butan-2-amine (2R)-4-[5-(2-naphthyl)-1H-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) | 2.54 | 7.74 | -108.01 | 5 | 3 | 2 | 58 | 267.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 7.33 | -49.39 | 4 | 3 | 1 | 56 | 266.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
