| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 27 | Yes |
Popular Name: 7-chloro-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-quinazolin-4-amine 7-chloro-N-[4-(4-ethylpiperazin-…
| 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) | 4.76 | -2.05 | -42.28 | 2 | 5 | 1 | 45 | 382.919 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
