| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 29 | Yes |
Popular Name: 2-[[4-(carboxymethylamino)-6-(N-phenylanilino)-1,3,5-triazin-2-yl]amino]acetic 2-[[4-(carboxymethylamino)-6-(N-…
| 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) | 0.98 | 15.72 | -98.28 | 2 | 10 | -2 | 146 | 392.375 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 16 | -59.42 | 3 | 10 | -1 | 147 | 393.383 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
