| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: 6-(dimethylsulfamoylamino)-1-(thiophene-2-carbonyl)indoline 6-(dimethylsulfamoylamino)-1-(th…
| 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) | 2.18 | 4.44 | -15.66 | 1 | 6 | 0 | 70 | 351.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 4.54 | -57.75 | 0 | 6 | -1 | 72 | 350.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
