| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | No |
Popular Name: [(1S,3S)-3-methyl-1-(4-methyl-3-nitro-anilino)cyclohexyl]methanol [(1S,3S)-3-methyl-1-(4-methyl-3-…
| 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) | 3.48 | 5.87 | -8.22 | 2 | 5 | 0 | 78 | 278.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
