| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | Yes |
Popular Name: 2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-4-methyl-quinazoline 2-[[4-(2-methoxyethyl)piperazin-…
| 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) | 1.54 | 3.37 | -10.04 | 0 | 5 | 0 | 41 | 300.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 5.72 | -34.65 | 1 | 5 | 1 | 43 | 301.414 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
