| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 21 | Yes |
Popular Name: 4-(6-chloroindoline-1-carbonyl)thiophene-2-sulfonamide 4-(6-chloroindoline-1-carbonyl)t…
None
| 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) | 2.29 | 2.71 | -22.25 | 2 | 5 | 0 | 80 | 342.829 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 3.19 | -54.29 | 1 | 5 | -1 | 78 | 341.821 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
