| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 21 | Yes |
Popular Name: 1-(1-ethylpyrazol-4-yl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine 1-(1-ethylpyrazol-4-yl)sulfonyl-…
| 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 |
|---|
No pre-computed analogs available. Try a structural similarity search.
