| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 17 | Yes |
Popular Name: 5-bromo-N-[(1S)-1-(4-chlorophenyl)ethyl]pyrimidin-2-amine 5-bromo-N-[(1S)-1-(4-chloropheny…
| 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) | 4.20 | 8.82 | -4.13 | 1 | 3 | 0 | 38 | 312.598 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
