| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 25 | Yes |
Popular Name: N2-(2-diethylaminoethyl)-N4-(2-furylmethyl)quinazoline-2,4-diamine N2-(2-diethylaminoethyl)-N4-(2-f…
| 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) | 3.56 | 10.99 | -87.52 | 4 | 6 | 2 | 69 | 341.459 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 10.65 | -37.53 | 3 | 6 | 1 | 67 | 340.451 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
