| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | Yes |
Popular Name: N-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]-1H-pyrazole-4-carboxamide N-[(4S)-4,5,6,7-tetrahydrobenzof…
| 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) | -0.11 | 2.95 | -11.82 | 2 | 5 | 0 | 71 | 231.255 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
