| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: (2-tert-butylpyrimidin-5-yl)-(6-chloro-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone (2-tert-butylpyrimidin-5-yl)-(6-…
| 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) | 3.09 | -1.26 | -10.85 | 1 | 5 | 0 | 62 | 368.868 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
