| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: 2,6-dihydroxy-N-[(1S)-1-[(5R,7S)-3-hydroxy-1-adamantyl]ethyl]benzamide 2,6-dihydroxy-N-[(1S)-1-[(5R,7S)…
| 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) | 3.15 | 0.31 | -12.41 | 4 | 5 | 0 | 90 | 331.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
