| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: [5-chloro-1-(2-dimethylaminoethyl)-3-phenyl-pyrazol-4-yl]methanol [5-chloro-1-(2-dimethylaminoethy…
| 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) | 2.16 | 5.63 | -39.1 | 2 | 4 | 1 | 42 | 280.779 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 3.17 | -6.84 | 1 | 4 | 0 | 41 | 279.771 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
