In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2007 | 27 | No |
Popular Name: 1-(4-chloro-2-nitro-phenyl)-4-(3,5-difluorophenyl)sulfonyl-piperazine 1-(4-chloro-2-nitro-phenyl)-4-(3…
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) | 3.66 | -1.86 | -12.52 | 0 | 7 | 0 | 86 | 417.821 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.