| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: (2S,3S)-2-[(4-methoxypyrimidin-2-yl)amino]-3-phenyl-butan-1-ol (2S,3S)-2-[(4-methoxypyrimidin-2…
| 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) | 2.75 | 4.12 | -7.24 | 2 | 5 | 0 | 67 | 273.336 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 4.49 | -33.93 | 3 | 5 | 1 | 69 | 274.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
