| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 19 | No |
Popular Name: (2R)-2-[[(4S)-3-(4-methoxyphenyl)-4H-pyrazol-4-yl]methylamino]propan-1-ol (2R)-2-[[(4S)-3-(4-methoxyphenyl…
| 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) | 1.46 | 1.85 | -53.79 | 3 | 5 | 1 | 71 | 262.333 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 0.67 | -10.43 | 2 | 5 | 0 | 66 | 261.325 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
