| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 10 | No |
Popular Name: 2-cyclopropyl-5-hydrazinyl-1,3,4-thiadiazole 2-cyclopropyl-5-hydrazinyl-1,3,4…
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CAS Number: 299168-18-6
| 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) | -0.02 | 1.97 | -10.7 | 3 | 4 | 0 | 64 | 156.214 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 1.77 | -49.22 | 4 | 4 | 1 | 65 | 157.222 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148 - 150 | Enamine Building Blocks |
| MP | 148...150 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
