| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | Yes |
Popular Name: 6-[[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]amino]-2H-1,2,4-triazine-3,5-dione 6-[[(1S)-2-(4-fluorophenyl)-1-me…
| 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) | 1.07 | 2.81 | -9.21 | 3 | 6 | 0 | 91 | 264.26 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 1.15 | -39.24 | 2 | 6 | -1 | 94 | 263.252 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
