| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | No |
Popular Name: N-[(1R,2R)-2-aminocycloheptyl]-6-nitro-pyridine-3-sulfonamide N-[(1R,2R)-2-aminocycloheptyl]-6…
| 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) | 1.00 | 1.99 | -60.84 | 4 | 8 | 1 | 133 | 315.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 1.89 | -36.45 | 3 | 8 | 0 | 135 | 314.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
