| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: (2R)-2-amino-2-cyclopropyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanenitrile (2R)-2-amino-2-cyclopropyl-3-[(6…
| 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) | 1.50 | 2.76 | -12.89 | 3 | 5 | 0 | 96 | 250.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 0.79 | -45.28 | 2 | 5 | -1 | 99 | 249.319 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 3.04 | -59.64 | 4 | 5 | 1 | 97 | 251.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
