| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | No |
Popular Name: 6-fluoro-N-(4-methylpiperazin-1-yl)quinazolin-4-amine 6-fluoro-N-(4-methylpiperazin-1-…
| 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) | 0.58 | 7.15 | -42.15 | 2 | 5 | 1 | 45 | 262.312 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 4.78 | -5.97 | 1 | 5 | 0 | 44 | 261.304 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
