| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | No |
Popular Name: 2-[(S)-[(3S)-3-hydroxy-5-methyl-3H-pyrazol-4-yl]-(2-methoxyphenyl)methyl]propanedinitrile 2-[(S)-[(3S)-3-hydroxy-5-methyl-…
| 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) | 1.87 | 0.6 | -13.11 | 1 | 6 | 0 | 102 | 282.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
