| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 18 | No |
Popular Name: 1-[(3R)-3,5-dimethyl-3H-pyrazol-4-yl]-3-[(4R)-2-ethyl-3,4-dihydropyrazol-4-yl]urea 1-[(3R)-3,5-dimethyl-3H-pyrazol-…
| 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) | 1.02 | -0.07 | -10.85 | 2 | 7 | 0 | 81 | 250.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
