| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 23 | Yes |
Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-cyclobutyl-3-oxo-propanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…
| 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) | 1.49 | 10.78 | -12.39 | 3 | 7 | 0 | 118 | 308.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
