| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 25 | No |
Popular Name: N-[3-[(2R)-2-methyl-1-piperidyl]propyl]-4-oxo-2-sulfanyl-3H-quinazoline-7-carboxamide 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) | 2.14 | 5.8 | -67.95 | 3 | 6 | 0 | 85 | 360.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 7.13 | -51.56 | 4 | 6 | 1 | 82 | 361.491 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
