| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 23 | Yes |
Popular Name: 3-[benzyl-[(6-chloro-3-pyridyl)sulfonyl]amino]propanamide 3-[benzyl-[(6-chloro-3-pyridyl)s…
| 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) | 1.60 | -6.35 | -15.71 | 2 | 6 | 0 | 93 | 353.831 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
