| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: 3-methanesulfonamido-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide 3-methanesulfonamido-N-(4-pyrrol…
| 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) | 1.75 | 2.26 | -28.8 | 2 | 8 | 0 | 113 | 423.516 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 2.33 | -56.68 | 1 | 8 | -1 | 115 | 422.508 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
