| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 23 | No |
Popular Name: 3-[(3,5-dibromo-2-hydroxybenzylidene)amino]-2-methyl-4(3H)-quinazolinone 3-[(3,5-dibromo-2-hydroxybenzyli…
| 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) | 3.83 | 7.71 | -9.62 | 1 | 5 | 0 | 67 | 437.091 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 8.49 | -42.64 | 0 | 5 | -1 | 70 | 436.083 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.