In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 19th, 2011 | 20 | No |
Popular Name: N-benzyl-2-[[(3R)-1,1-dioxothian-3-yl]amino]acetamide N-benzyl-2-[[(3R)-1,1-dioxothian…
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) | 0.89 | 2.24 | -58.12 | 3 | 5 | 1 | 80 | 297.4 | 5 | ↓ |
Mid Mid (pH 6-8) | 0.89 | 1.05 | -15.6 | 2 | 5 | 0 | 75 | 296.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.