| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 17 | No |
Popular Name: 1-tert-butyl-2-cyclopropyl-2-methylsulfanyl-1-(1,3,5-triazin-2-yl)hydrazine 1-tert-butyl-2-cyclopropyl-2-met…
| 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) | 1.78 | 11.42 | -35.3 | 1 | 5 | 1 | 46 | 254.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 10.92 | -6.33 | 0 | 5 | 0 | 45 | 253.375 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0513409A1; EP0513409B1; US5125953 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
