In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 24 | Yes |
Popular Name: N-[1-(2-chloro-4-fluoro-benzyl)-1,2,4-triazol-3-yl]-1-methyl-pyrazole-4-sulfonamide N-[1-(2-chloro-4-fluoro-benzyl)-…
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) | 1.29 | -2.25 | -20.92 | 1 | 8 | 0 | 94 | 370.797 | 5 | ↓ |
Hi High (pH 8-9.5) | 1.29 | -1.69 | -53.89 | 0 | 8 | -1 | 96 | 369.789 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.