| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 14 | No |
Popular Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)methylsulfanyl]acetic 2-[(4,6-diamino-1,3,5-triazin-2-…
| 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) | -1.24 | 4.57 | -48.1 | 4 | 7 | -1 | 131 | 214.23 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
