| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | Yes |
Popular Name: 1-[(3,5-dimethylpyrazol-1-yl)-dimethyl-BLAHyl]aminobutan-2-ol 1-[(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) | 3.39 | 8.94 | -11.83 | 2 | 7 | 0 | 85 | 401.536 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
