| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: (1S)-1-[1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]pyrazol-4-yl]ethanamine (1S)-1-[1-[(4-methoxy-3,5-dimeth…
| 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) | -0.20 | 3.57 | -49.07 | 3 | 5 | 1 | 68 | 261.349 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 3.24 | -10.37 | 2 | 5 | 0 | 66 | 260.341 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.20 | 4.12 | -89.8 | 4 | 5 | 2 | 69 | 262.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
