| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | Yes |
Popular Name: [2-(methylamino)-4-pyridyl]-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone [2-(methylamino)-4-pyridyl]-(1,3…
| 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) | 1.64 | 6.43 | -12.4 | 2 | 5 | 0 | 61 | 306.369 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
