In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 23 | Yes |
Popular Name: N-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-5-chloro-2-methoxy-benzenesulfonamide N-(6-bromo-[1,2,4]triazolo[4,3-a…
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) | 2.88 | 6.63 | -51.04 | 0 | 7 | -1 | 88 | 416.664 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.