| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: 4-[(2S)-2-(dimethylsulfamoylamino)-3-(1H-indol-3-yl)propanoyl]morpholine 4-[(2S)-2-(dimethylsulfamoylamin…
| 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) | 0.62 | 2.19 | -17.33 | 2 | 8 | 0 | 95 | 380.47 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 1.88 | -53.44 | 1 | 8 | -1 | 97 | 379.462 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
