In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2010 | 33 | No |
Popular Name: 6-[4-(4-fluorophenyl)piperazin-1-yl]-5-nitro-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine 6-[4-(4-fluorophenyl)piperazin-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) | 5.11 | 14.09 | -8.48 | 1 | 8 | 0 | 90 | 462.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.