| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 6-(dimethylsulfamoylamino)-1-(pyridine-3-carbonyl)indoline 6-(dimethylsulfamoylamino)-1-(py…
| 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) | 1.04 | 3.55 | -15.73 | 1 | 7 | 0 | 83 | 346.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 3.51 | -56.91 | 0 | 7 | -1 | 85 | 345.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
