| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 24 | Yes |
Popular Name: (2S)-2-(1-tert-butylpyrazol-4-yl)-3-isobutyl-1,2-dihydroquinazolin-4-one (2S)-2-(1-tert-butylpyrazol-4-yl…
| 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) | 2.83 | 9.03 | -13.73 | 1 | 5 | 0 | 50 | 326.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
