| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: (2S)-1,1,1-trifluoro-4-[[2-(3-pyridyl)quinazolin-4-yl]amino]butan-2-ol (2S)-1,1,1-trifluoro-4-[[2-(3-py…
| 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) | 2.75 | 5.72 | -12.97 | 2 | 5 | 0 | 71 | 348.328 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 6.07 | -30.45 | 3 | 5 | 1 | 72 | 349.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
