| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[[3-(5-methyl-2-furyl)-1H-pyrazol-4-yl]methylamino]propanoic (2S)-2-[[3-(5-methyl-2-furyl)-1H…
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) | -1.04 | 4.99 | -37.07 | 3 | 6 | 0 | 99 | 249.27 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
