In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 17 | Yes |
Popular Name: 6-[(3-amino-4-pyridyl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine 6-[(3-amino-4-pyridyl)sulfanylme…
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) | -0.62 | 2.94 | -9.34 | 6 | 7 | 0 | 130 | 249.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.