| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 12 | No |
Popular Name: 3-amino-1-oxo-5,6,7,7a-tetrahydro-1H-pyrrolizine-2-carbonitrile 3-amino-1-oxo-5,6,7,7a-tetrahydr…
Find On: PubMed — Wikipedia — Google
CAS Number: 929974-22-1
| 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) | -1.52 | 2.44 | -16.36 | 2 | 4 | 0 | 70 | 163.18 | 0 | ↓ |
| Mid Mid (pH 6-8) | -1.52 | 1.12 | -60.83 | 3 | 4 | 1 | 71 | 164.188 | 0 | ↓ |
| 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.
