In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 21st, 2008 | 22 | Yes |
Popular Name: 2-[6,7-dimethyl-2-(4-methylpiperazin-1-yl)-3-quinolyl]ethanamine 2-[6,7-dimethyl-2-(4-methylpiper…
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) | 1.99 | -3.04 | -104.98 | 4 | 4 | 2 | 48 | 300.45 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.