| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 24 | No |
Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-oxo-3-(1,2,5-thiadiazol-3-yl)propanenitrile (2R)-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) | 1.26 | 7.48 | -9.87 | 3 | 9 | 0 | 143 | 338.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
