| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 21 | No |
Popular Name: (E)-3-[2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]prop-2-enoic (E)-3-[2-[(4-amino-6-oxo-1H-pyri…
| 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) | 2.10 | 6.06 | -56.11 | 3 | 6 | -1 | 112 | 302.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
