| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 18 | Yes |
Popular Name: N,N-dimethyl-3-(3-pyrazol-1-ylazetidin-1-yl)propane-1-sulfonamide N,N-dimethyl-3-(3-pyrazol-1-ylaz…
| 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) | -0.06 | 0.22 | -15.23 | 0 | 6 | 0 | 58 | 272.374 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | 3.34 | -57.33 | 1 | 6 | 1 | 60 | 273.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
