In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 29th, 2008 | 17 | Yes |
Popular Name: 2-[(3S)-2-oxotetrahydrofuran-3-yl]sulfanyl-6-propyl-3H-pyrimidin-4-one 2-[(3S)-2-oxotetrahydrofuran-3-y…
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) | 1.74 | 3.82 | -58.56 | 0 | 5 | -1 | 75 | 253.303 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.28 | 5.13 | -26.29 | 1 | 5 | 0 | 72 | 254.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.