| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: N-(4-methanesulfonamidophenyl)-2-methyl-1H-indole-3-carboxamide N-(4-methanesulfonamidophenyl)-2…
| 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) | 2.43 | 3.62 | -25.13 | 3 | 6 | 0 | 91 | 343.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 3.69 | -54.88 | 2 | 6 | -1 | 93 | 342.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
