| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 26 | Yes |
Popular Name: N-(2-methoxy-5-methyl-phenyl)-1-propanoyl-indoline-5-sulfonamide N-(2-methoxy-5-methyl-phenyl)-1-…
| 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) | 2.74 | 6.33 | -17.39 | 1 | 6 | 0 | 76 | 374.462 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 6.39 | -59.6 | 0 | 6 | -1 | 78 | 373.454 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
