| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | Yes |
Popular Name: 6-[[(1R,2S)-2-aminocyclopropyl]amino]-2H-1,2,4-triazine-3,5-dione 6-[[(1R,2S)-2-aminocyclopropyl]a…
| 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) | -1.73 | -3.48 | -49.69 | 6 | 7 | 1 | 118 | 184.179 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.27 | -5.49 | -35.83 | 4 | 7 | -1 | 120 | 182.163 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.27 | -5.13 | -58.44 | 5 | 7 | 0 | 121 | 183.171 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
