| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 23 | No |
Popular Name: (1R,5R)-3-(3-anilino-3-oxo-propyl)-1,5-dihydroxy-4-oxo-cyclohex-2-ene-1-carboxylic (1R,5R)-3-(3-anilino-3-oxo-propy…
| 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) | -0.56 | 3.1 | -48.66 | 3 | 7 | -1 | 127 | 318.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
