| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 14 | Yes |
Popular Name: (3S,4R)-4-(2-furyl)-4-methyl-pyrrolidine-3-carboxylic (3S,4R)-4-(2-furyl)-4-methyl-pyr…
| 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) | 1.05 | 4.21 | -61.23 | 2 | 4 | 0 | 70 | 195.218 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 2.76 | -49.22 | 1 | 4 | -1 | 65 | 194.21 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
