| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 12 | Yes |
Popular Name: 3-pyridin-3-ylisoxazol-5-amine 3-pyridin-3-ylisoxazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 23821-38-7
| 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) | 0.63 | 0.65 | -9.71 | 2 | 4 | 0 | 65 | 161.164 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.63 | 1.1 | -41.2 | 3 | 4 | 1 | 66 | 162.172 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 174 - 176 | Enamine Building Blocks |
| MP | 174...176 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
