| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: N-cycloheptyl-2-hydroxy-5-(methanesulfonamido)benzamide N-cycloheptyl-2-hydroxy-5-(metha…
| 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) | 3.24 | 1.98 | -40.6 | 2 | 6 | -1 | 98 | 325.41 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 1.82 | -16.77 | 3 | 6 | 0 | 95 | 326.418 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
