| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 26 | Yes |
Popular Name: 5-fluoro-2-(methanesulfonamido)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide 5-fluoro-2-(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) | 1.93 | 4.63 | -44.25 | 1 | 7 | -1 | 93 | 377.421 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 5.09 | -51.29 | 2 | 7 | 0 | 95 | 378.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
