| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 26 | Yes |
Popular Name: (2S)-6-amino-1-(2-morpholinoethyl)-2-phenyl-2,3-dihydroquinazolin-4-one (2S)-6-amino-1-(2-morpholinoethy…
| 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) | 1.54 | 4.45 | -11.89 | 3 | 6 | 0 | 71 | 352.438 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 6.72 | -55.97 | 4 | 6 | 1 | 72 | 353.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
