| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 1-hydroxy-N-[(1R,3R)-3-methylcyclohexyl]naphthalene-2-carboxamide 1-hydroxy-N-[(1R,3R)-3-methylcyc…
| 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) | 4.48 | 8.2 | -9.97 | 2 | 3 | 0 | 49 | 283.371 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 9.21 | -56.64 | 1 | 3 | -1 | 52 | 282.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
