| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: (2R)-2-[[2-(3-pyridyl)quinazolin-4-yl]amino]butan-1-ol (2R)-2-[[2-(3-pyridyl)quinazolin…
| 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) | 2.80 | 5.32 | -10.41 | 2 | 5 | 0 | 71 | 294.358 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 5.84 | -25.56 | 3 | 5 | 1 | 72 | 295.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
