| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | Yes |
Popular Name: 1-cyclopropyl-4-(1-methylpyrazol-4-yl)sulfonyl-piperazine 1-cyclopropyl-4-(1-methylpyrazol…
| 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 | 1.21 | -10.89 | 0 | 6 | 0 | 58 | 270.358 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 3.41 | -44.97 | 1 | 6 | 1 | 60 | 271.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
