| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 25 | Yes |
Popular Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-ethyl-amino]-N-ethyl-acetamide 2-[[4-amino-6-(2-methylanilino)-…
| 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) | 2.09 | 7.33 | -14.03 | 4 | 8 | 0 | 109 | 343.435 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 9.88 | -39.13 | 5 | 8 | 1 | 110 | 344.443 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 8.11 | -38.55 | 5 | 8 | 1 | 110 | 344.443 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
