| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 18 | Yes |
Popular Name: 1-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]cyclopentanecarboxylic 1-[(5-methyl-1H-pyrazol-4-yl)sul…
| 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) | -1.73 | 0.54 | -43.68 | 2 | 7 | -1 | 115 | 272.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
