| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 14 | No |
Popular Name: 1-(pyridin-3-ylmethyl)-2,5-dihydro-1H-pyrrole-2,5-dione 1-(pyridin-3-ylmethyl)-2,5-dihyd…
Find On: PubMed — Wikipedia — Google
CAS Number: 6970-35-0
| 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) | 0.14 | 0.31 | -9.38 | 0 | 4 | 0 | 52 | 188.186 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.14 | 0.42 | -33.92 | 1 | 4 | 1 | 53 | 189.194 | 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.
