| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: 6-[[(1S)-2-imidazol-1-yl-1-methyl-ethyl]amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[[(1S)-2-imidazol-1-yl-1-methy…
| 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) | -1.08 | 5.73 | -40.98 | 2 | 8 | 1 | 88 | 265.297 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.08 | 5.22 | -13.2 | 1 | 8 | 0 | 87 | 264.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
