| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 2-(6-aminoindol-1-yl)-N-(cyclopropylmethyl)acetamide 2-(6-aminoindol-1-yl)-N-(cyclopr…
| 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) | 1.26 | 5.2 | -13.37 | 3 | 4 | 0 | 60 | 243.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
