| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 26 | Yes |
Popular Name: N-(3-chloro-4-methanesulfonamido-phenyl)naphthalene-2-sulfonamide N-(3-chloro-4-methanesulfonamido…
| 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) | 3.73 | 4.03 | -42.43 | 1 | 6 | -1 | 94 | 409.896 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 4.07 | -111.35 | 0 | 6 | -2 | 96 | 408.888 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
