| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(methylamino)-3-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoic (2R)-2-cyclopropyl-2-(methylamin…
| 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) | 0.43 | 6.24 | -39.36 | 3 | 6 | 0 | 102 | 311.407 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 4.33 | -73.81 | 2 | 6 | -1 | 106 | 310.399 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
