In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 23 | Yes |
Popular Name: N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]butane-1-sulfonamide N-[3-([1,2,4]triazolo[4,3-a]pyri…
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) | 3.53 | 7.53 | -48.49 | 0 | 6 | -1 | 78 | 329.405 | 6 | ↓ |
Lo Low (pH 4.5-6) | 3.53 | 7.45 | -18.65 | 1 | 6 | 0 | 76 | 330.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.