| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | Yes |
Popular Name: [(1S)-1-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-methyl-BLAH [(1S)-1-[5-cyclopropyl-3-(triflu…
| 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) | 1.95 | 2.87 | -12.17 | 0 | 8 | 0 | 78 | 376.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
