| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: N-[(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]BLAHamine N-[(1R)-2-(3,5-dimethylpyrazol-1…
| 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) | 1.89 | 6.54 | -13.21 | 2 | 6 | 0 | 68 | 342.472 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 7.89 | -64.05 | 3 | 6 | 1 | 72 | 343.48 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
