In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2011 | 22 | Yes |
Popular Name: N-[3-(3-cyanopropoxy)-2-pyridyl]pyridine-3-sulfonamide N-[3-(3-cyanopropoxy)-2-pyridyl]…
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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) | 0.47 | 3.56 | -56.07 | 0 | 7 | -1 | 107 | 317.35 | 7 | ↓ |
Mid Mid (pH 6-8) | 0.65 | 4.02 | -27.02 | 1 | 7 | 0 | 108 | 318.358 | 6 | ↓ |
Lo Low (pH 4.5-6) | 0.65 | 4.47 | -49.39 | 2 | 7 | 1 | 109 | 319.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.