| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 8 | Yes |
Popular Name: 2-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-amine 2-(2,5-dihydro-1H-pyrrol-1-yl)et…
Find On: PubMed — Wikipedia — Google
CAS Number: 34971-86-3
| 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) | -4.46 | 2.02 | -102.71 | 3 | 2 | 2 | 31 | 114.192 | 2 | ↓ |
| Hi High (pH 8-9.5) | -4.46 | 1.64 | -29.41 | 2 | 2 | 1 | 29 | 113.184 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
