| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: N-[(1R,3R)-3-aminocyclopentyl]-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide N-[(1R,3R)-3-aminocyclopentyl]-5…
| 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) | -0.07 | -0.32 | -53.74 | 4 | 6 | 1 | 92 | 293.8 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
