| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | Yes |
Popular Name: N-[[4-(methanesulfonamido)phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide N-[[4-(methanesulfonamido)phenyl…
| 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) | 2.56 | 4.61 | -46.44 | 2 | 6 | -1 | 93 | 370.454 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 4.46 | -19.45 | 3 | 6 | 0 | 91 | 371.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
