| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 27 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide 1-(4-fluorophenyl)-N-[2-oxo-2-(p…
| 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) | 1.52 | 7.4 | -10.6 | 2 | 7 | 0 | 81 | 365.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
