| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 24 | No |
Popular Name: 4-[(2-amino-4-sulfanyl-pteridin-6-yl)methyl-methyl-amino]benzoic 4-[(2-amino-4-sulfanyl-pteridin-…
| 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) | 1.37 | 6.85 | -63.55 | 3 | 8 | -1 | 124 | 341.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
