| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | No |
Popular Name: 1-(benzenesulfonyl)-N-methoxy-cyclopentanecarboxamide 1-(benzenesulfonyl)-N-methoxy-cy…
| 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) | 1.34 | 4.2 | -11.41 | 1 | 5 | 0 | 72 | 283.349 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 2.13 | -46.9 | 0 | 5 | -1 | 79 | 282.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 3.07 | -55.11 | 0 | 5 | -1 | 79 | 282.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
