| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 22 | Yes |
Popular Name: 6-(dimethylsulfamoylamino)-1-(1H-imidazol-5-ylmethyl)indoline 6-(dimethylsulfamoylamino)-1-(1H…
| 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) | 0.87 | 4.75 | -45.29 | 3 | 7 | 1 | 83 | 322.414 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 4.28 | -58.37 | 1 | 7 | -1 | 83 | 320.398 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 4.18 | -14.24 | 2 | 7 | 0 | 81 | 321.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
