| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: 6-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-2H-1,2,4-triazine-3,5-dione 6-[[(1S)-2-hydroxy-1-phenyl-ethy…
| 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) | -0.28 | -1.3 | -7.68 | 4 | 7 | 0 | 111 | 248.242 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | -2.96 | -38.07 | 3 | 7 | -1 | 114 | 247.234 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
