| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)-(4-cyclopropylpiperazin-1-yl)methanone (5-chloro-1,3-dimethyl-pyrazol-4…
| 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 | 6.58 | -41.72 | 1 | 5 | 1 | 43 | 283.783 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 4.39 | -7.87 | 0 | 5 | 0 | 41 | 282.775 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
