In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2004 | 30 | No |
Popular Name: 2,2,2-trifluoro-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-phenethyl-acetamide 2,2,2-trifluoro-N-[(9-methyltetr…
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) | 3.83 | 4.66 | -25.43 | 0 | 6 | 0 | 63 | 413.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.