| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]BLAHcarboxamide N-[(1S)-1-(4-imidazol-1-ylphenyl…
| 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) | 3.02 | 10.85 | -17.95 | 1 | 6 | 0 | 64 | 393.497 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
