| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 26 | No |
Popular Name: 3-[6-[(3R)-3-hydroxy-1-piperidyl]-6-oxo-hexyl]-2-thioxo-1H-quinazolin-4-one 3-[6-[(3R)-3-hydroxy-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) | 1.70 | 7.48 | -19.76 | 2 | 6 | 0 | 78 | 375.494 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 7.17 | -49.46 | 1 | 6 | -1 | 75 | 374.486 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
