| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 16 | Yes |
Popular Name: 5-bromo-N-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrimidin-2-amine 5-bromo-N-[(1S)-1-(4-methyl-1,2,…
| 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) | 1.15 | 7.19 | -11.12 | 1 | 6 | 0 | 69 | 283.133 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
