| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: (2S)-3-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-1,2-dihydroquinazolin-4-one (2S)-3-[2-(1H-imidazol-5-yl)ethy…
| 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) | 0.96 | 6.58 | -42.4 | 3 | 5 | 1 | 62 | 257.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 6.09 | -18.3 | 2 | 5 | 0 | 61 | 256.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(1H-imidazol-5-yl)ethyl]-1,2-dihydroquinazolin-4-one](http://zinc12.docking.org/img/rings/98050.gif)