| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 22 | No |
Popular Name: N'-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-chloro-benzamidine N'-[[4-amino-6-(dimethylamino)-1…
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| 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) | 1.01 | 8.5 | -10.6 | 4 | 8 | 0 | 116 | 321.772 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
