| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]butane-1-sulfonamide N-[1-(thiophene-2-carbonyl)indol…
| 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) | 3.61 | 6.47 | -15.49 | 1 | 5 | 0 | 66 | 364.492 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 6.64 | -56.95 | 0 | 5 | -1 | 69 | 363.484 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
