| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 19 | Yes |
Popular Name: 2-[cyclopentyl-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]amino]acetic 2-[cyclopentyl-[(5-methyl-1H-pyr…
| 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) | -0.49 | 2.76 | -57.03 | 1 | 7 | -1 | 106 | 286.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
