| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | Yes |
Popular Name: (3R)-1-(8-bromoquinazolin-4-yl)-N-isopropyl-piperidin-3-amine (3R)-1-(8-bromoquinazolin-4-yl)-…
| 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) | 3.37 | 9.4 | -44.5 | 2 | 4 | 1 | 46 | 350.284 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 8.37 | -6.8 | 1 | 4 | 0 | 41 | 349.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
