| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: 4-chloro-3-cyano-N-[(1R)-1-(3-pyridyl)ethyl]benzenesulfonamide 4-chloro-3-cyano-N-[(1R)-1-(3-py…
| 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) | 2.09 | 4.12 | -14.4 | 1 | 5 | 0 | 83 | 321.789 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 4.09 | -36.1 | 0 | 5 | -1 | 85 | 320.781 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 4.61 | -48.01 | 2 | 5 | 1 | 84 | 322.797 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
