| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | Yes |
Popular Name: 3-(1H-1,3-benzodiazole-5-amido)benzoic acid 3-(1H-1,3-benzodiazole-5-amido)b…
Find On: PubMed — Wikipedia — Google
CAS Number: 1016513-35-1
| 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) | 2.18 | 5.73 | -82.02 | 2 | 6 | -1 | 98 | 280.263 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 305 - 307 | Enamine Building Blocks |
| MP | 305...307 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
