| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 11 | No |
Popular Name: 4-HYDRAZINOTHIENO[3,2-C]PYRIDINE 4-HYDRAZINOTHIENO[3,2-C]PYRIDINE
Find On: PubMed — Wikipedia — Google
CAS Number: 27685-95-6
| 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) | 1.18 | 2.8 | -8.12 | 3 | 3 | 0 | 51 | 165.221 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 3.28 | -30.57 | 4 | 3 | 1 | 52 | 166.229 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 191 - 193 | Enamine Building Blocks |
| MP | 191...193 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.