| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: N-cyclopropyl-3-methyl-4-oxo-N-(4-pyridylmethyl)-1,5,6,7-tetrahydroindole-2-carboxamide N-cyclopropyl-3-methyl-4-oxo-N-(…
| 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) | 1.65 | 8.77 | -16.67 | 1 | 5 | 0 | 66 | 323.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 9.22 | -55.58 | 2 | 5 | 1 | 67 | 324.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
