In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2011 | 24 | Yes |
Popular Name: 6-chloro-N-[4-(3-oxomorpholin-4-yl)phenyl]pyridine-3-sulfonamide 6-chloro-N-[4-(3-oxomorpholin-4-…
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) | 1.92 | 2.52 | -45.16 | 0 | 7 | -1 | 91 | 366.806 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.92 | 2.41 | -14.37 | 1 | 7 | 0 | 89 | 367.814 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.