| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 33 | Yes |
Popular Name: (2S)-N-(2-methoxyethyl)-5-methyl-3-phenyl-7-(phenylcarbamoylamino)-2H-indole-2-carboxamide (2S)-N-(2-methoxyethyl)-5-methyl…
| 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) | 4.09 | 7.46 | -35.05 | 4 | 7 | 1 | 93 | 443.527 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
