| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: (1R,3S)-N-[(4-imidazol-1-ylphenyl)methyl]-3-methyl-cyclohexanamine (1R,3S)-N-[(4-imidazol-1-ylpheny…
| 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) | 2.74 | 10.64 | -49.07 | 2 | 3 | 1 | 34 | 270.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 11.15 | -88.08 | 3 | 3 | 2 | 36 | 271.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
