| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: N-[4-(thiophene-3-carbonyl)phenyl]propane-1-sulfonamide N-[4-(thiophene-3-carbonyl)pheny…
| 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) | 3.09 | 5.11 | -12.55 | 1 | 4 | 0 | 63 | 309.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 5.18 | -41.79 | 0 | 4 | -1 | 65 | 308.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
