| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 25 | Yes |
Popular Name: (2S)-2-phenyl-1-(2-piperazin-1-ylethyl)-2,3-dihydroquinazolin-4-one (2S)-2-phenyl-1-(2-piperazin-1-y…
| 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) | 1.94 | 6.62 | -51.15 | 3 | 5 | 1 | 52 | 337.447 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 5.27 | -10.42 | 2 | 5 | 0 | 48 | 336.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
