| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | No |
Popular Name: (1R,2S)-N1-butyl-N2-[(3R)-1,1-dioxothiolan-3-yl]cyclohexane-1,2-dicarboxamide (1R,2S)-N1-butyl-N2-[(3R)-1,1-di…
| 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) | 1.64 | 3.38 | -21.11 | 2 | 6 | 0 | 92 | 344.477 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
