| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 21 | No |
Popular Name: 5-(5-methyl-2-furyl)-N-[(3R)-1-methyl-2-oxo-pyrrolidin-3-yl]-4H-pyrazole-3-carboxamide 5-(5-methyl-2-furyl)-N-[(3R)-1-m…
| 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 | 2.8 | -17.93 | 1 | 7 | 0 | 87 | 288.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
