| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 20 | Yes |
Popular Name: (2R)-N,N-dimethyl-2-[methyl-[[5-(1H-pyrazol-3-yl)-2-furyl]methyl]amino]propanamide (2R)-N,N-dimethyl-2-[methyl-[[5-…
None
| 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) | 0.42 | 5.38 | -44.79 | 2 | 6 | 1 | 67 | 277.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 3.13 | -14.51 | 1 | 6 | 0 | 65 | 276.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
