| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 17 | Yes |
Popular Name: 2-[(1S,2S)-2-hydroxycyclopentyl]sulfanyl-6-propyl-1H-pyrimidin-4-one 2-[(1S,2S)-2-hydroxycyclopentyl]…
| 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) | 2.70 | 3.5 | -8.55 | 2 | 4 | 0 | 66 | 254.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 3.82 | -31.81 | 3 | 4 | 1 | 67 | 255.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
