| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 30 | No |
Popular Name: N-[3-[(2R)-2-methyl-1-piperidyl]propyl]-6-(4-oxo-2-thioxo-1H-quinazolin-3-yl)hexanamide N-[3-[(2R)-2-methyl-1-piperidyl]…
| 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) | 3.23 | 12.1 | -47.89 | 3 | 6 | 1 | 71 | 431.626 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 11.8 | -68.57 | 2 | 6 | 0 | 68 | 430.618 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
