| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | No |
Popular Name: 2-[(R)-[(3R)-5-hydroxy-3-phenyl-3H-pyrazol-4-yl]-(3-thienyl)methyl]propanedinitrile 2-[(R)-[(3R)-5-hydroxy-3-phenyl-…
| 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) | 2.29 | 3.07 | -42.8 | 2 | 5 | 1 | 94 | 321.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
