| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | Yes |
Popular Name: 3-(1H-imidazol-4-yl)-2-(oxolan-2-ylformamido)propanoic acid 3-(1H-imidazol-4-yl)-2-(oxolan-2…
Find On: PubMed — Wikipedia — Google
CAS Number: 1396996-98-7
None
| 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) | -2.40 | 3.11 | -56.65 | 2 | 7 | -1 | 107 | 252.25 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.40 | 3.63 | -71.12 | 3 | 7 | 0 | 108 | 253.258 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.40 | 4.25 | -66.61 | 2 | 7 | -1 | 107 | 252.25 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
