| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | Yes |
Popular Name: N-[(3,5-dimethylpyrazol-1-yl)-dimethyl-BLAHyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(3,5-dimethylpyrazol-1-yl)-di…
| 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) | 3.19 | 11.97 | -46.79 | 2 | 7 | 1 | 69 | 401.56 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 9.5 | -12.47 | 1 | 7 | 0 | 68 | 400.552 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
