In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 19 | Yes |
Popular Name: 6-[(3-amino-4-pyridyl)sulfanylmethyl]-N4,N4-dimethyl-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) | 0.54 | 6.03 | -9.76 | 4 | 7 | 0 | 107 | 277.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.