| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 11 | No |
Popular Name: 2-amino-1-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxamide 2-amino-1-methyl-4-oxo-4,5-dihyd…
Find On: PubMed — Wikipedia — Google
CAS Number: 929974-53-8
| 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) | -2.96 | -1.49 | -11.48 | 4 | 5 | 0 | 89 | 155.157 | 1 | ↓ |
| 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.
