| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: (2S,3R)-1-cyclopropyl-2-[5-[(1S,2R)-2-methylcyclopropyl]-2-furyl]pyrrolidin-3-amine (2S,3R)-1-cyclopropyl-2-[5-[(1S,…
| 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) | 1.74 | 7.36 | -29.2 | 3 | 3 | 1 | 44 | 247.362 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 7.59 | -103.82 | 4 | 3 | 2 | 45 | 248.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
