| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: 2-[1-[(1S)-1-(cyclopropylmethyl)propyl]-4-oxo-pyrimidin-2-yl]sulfanylacetic 2-[1-[(1S)-1-(cyclopropylmethyl)…
| 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) | 1.59 | 7.94 | -57.36 | 0 | 5 | -1 | 75 | 281.357 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
