| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 20 | Yes |
Popular Name: 2-(phenylformamido)-3-(pyridin-3-yl)propanoic acid 2-(phenylformamido)-3-(pyridin-3…
Find On: PubMed — Wikipedia — Google
CAS Number: 33560-91-7
| 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) | -0.52 | 5.8 | -56.61 | 1 | 5 | -1 | 82 | 269.28 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.52 | 6.1 | -70.35 | 2 | 5 | 0 | 83 | 270.288 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 176 - 178 | Enamine Building Blocks |
| MP | 176...178 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.