| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | No |
Popular Name: 4-({[2-(cyclohexylamino)-3,4-dioxocyclobut-1-en-1-yl]amino}methyl)benzoic acid 4-({[2-(cyclohexylamino)-3,4-dio…
| 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) | 1.44 | 5.56 | -103.66 | 1 | 6 | 0 | 99 | 327.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 5.38 | -105.91 | 1 | 6 | 0 | 99 | 327.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
