| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: (4R,5R)-4-amino-1-isobutyl-5-(1-naphthyl)pyrrolidin-2-one (4R,5R)-4-amino-1-isobutyl-5-(1-…
| 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) | 2.52 | 8.52 | -51.22 | 3 | 3 | 1 | 48 | 283.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 8.29 | -6.68 | 2 | 3 | 0 | 46 | 282.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
