| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: (2R)-4-[5-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-1H-imidazol-2-yl]butan-2-amine (2R)-4-[5-(1-ethyl-3,5-dimethyl-…
| 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) | 0.56 | 4.59 | -50.01 | 4 | 5 | 1 | 74 | 262.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 5.03 | -107.1 | 5 | 5 | 2 | 75 | 263.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
