| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 24 | Yes |
Popular Name: 4-[(1R)-1-[(6-chloropyrazin-2-yl)amino]ethyl]-N,N-diethyl-benzenesulfonamide 4-[(1R)-1-[(6-chloropyrazin-2-yl…
| 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) | 3.04 | 5.18 | -12.22 | 1 | 6 | 0 | 75 | 368.89 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
