| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 9 | No |
Popular Name: trimethyl-1H-pyrazol-5-ol trimethyl-1H-pyrazol-5-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 72619-96-6
| 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) | 0.56 | 2.21 | -8.78 | 0 | 3 | 0 | 33 | 126.159 | 0 | ↓ |
| Ref Reference (pH 7) | 0.56 | 2.17 | -8.79 | 0 | 3 | 0 | 33 | 126.159 | 0 | ↓ |
| Ref Reference (pH 7) | 0.43 | 2.06 | -14.02 | 1 | 3 | 0 | 38 | 126.159 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 0.82 | -43.88 | 0 | 3 | -1 | 41 | 125.151 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 0.09 | -6.83 | 1 | 3 | 0 | 38 | 126.159 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
