In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2009 | 19 | Yes |
Popular Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)methylsulfanyl]pyridine-3-carboxylic 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) | -0.17 | 5.6 | -53.36 | 4 | 8 | -1 | 144 | 277.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.