| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | No |
Popular Name: (E)-3-[5-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-1,3-dimethyl-pyrazol-4-yl]prop-2-enoic (E)-3-[5-[(3R)-3-(dimethylamino)…
| 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) | 0.70 | 6.44 | -84.69 | 1 | 6 | 0 | 66 | 278.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 4.04 | -55.1 | 0 | 6 | -1 | 64 | 277.348 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 6.56 | -105.61 | 2 | 6 | 1 | 67 | 279.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
