| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 14 | Yes |
Popular Name: 3-amino-1-(4-chlorophenyl)pyrrolidin-2-one 3-amino-1-(4-chlorophenyl)pyrrol…
Find On: PubMed — Wikipedia — Google
CAS Number: 5301-33-7
| 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) | 1.03 | 3.35 | -50.93 | 3 | 3 | 1 | 48 | 211.672 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 3.05 | -9.32 | 2 | 3 | 0 | 46 | 210.664 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 80 - 82 | Enamine Building Blocks |
| MP | 80...82 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.