| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: 2-(2-aminoethyl)-N-[2-(4-fluorophenyl)ethyl]quinazolin-4-amine 2-(2-aminoethyl)-N-[2-(4-fluorop…
| 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) | 2.58 | 7.32 | -47.5 | 4 | 4 | 1 | 65 | 311.384 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 6.94 | -11.37 | 3 | 4 | 0 | 64 | 310.376 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 7.87 | -100.61 | 5 | 4 | 2 | 67 | 312.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
