In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2011 | 22 | Yes |
Popular Name: N-(5-methyl-2-pyridyl)-3-(tetrazol-1-yl)benzenesulfonamide N-(5-methyl-2-pyridyl)-3-(tetraz…
None
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) | 1.28 | 5.04 | -24.9 | 1 | 8 | 0 | 106 | 316.346 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.10 | 4.55 | -59.83 | 0 | 8 | -1 | 105 | 315.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.