| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-[1-[(3-chloro-2-cyano-anilino)methyl]cyclohexyl]acetic 2-[1-[(3-chloro-2-cyano-anilino)…
| 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) | 3.64 | 9.06 | -51.02 | 1 | 4 | -1 | 76 | 305.785 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 7.08 | -10.37 | 2 | 4 | 0 | 73 | 306.793 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
