| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: N-[(3R)-1-[2-(4-oxo-3H-quinazolin-2-yl)ethyl]-3-piperidyl]propanamide N-[(3R)-1-[2-(4-oxo-3H-quinazoli…
| 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) | 1.67 | 6.7 | -58.01 | 3 | 6 | 1 | 79 | 329.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 4.31 | -59.3 | 2 | 6 | 0 | 82 | 328.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
