| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: methyl 1-[2-(cyclohexylamino)-2-oxoethyl]-1H-indole-3-carboxylate methyl 1-[2-(cyclohexylamino)-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) | 3.00 | 9.05 | -19.21 | 1 | 5 | 0 | 60 | 314.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.