| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 27 | Yes |
Popular Name: 2-[(3,5-dimethylpyrazol-1-yl)-dimethyl-BLAHyl]sulfanylacetic 2-[(3,5-dimethylpyrazol-1-yl)-di…
| 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) | 3.15 | 11.32 | -47.9 | 0 | 7 | -1 | 93 | 403.509 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
