| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 19 | Yes |
(8R)-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
(R)-3-(2-Deoxy-.beta.-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo(4,5-d)(1,3)diazepin-8-ol
None
| 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) | -2.08 | -3.74 | -56.59 | 5 | 8 | 1 | 114 | 269.281 | 2 | ↓ |
| Mid Mid (pH 6-8) | -2.08 | -3.46 | -31.54 | 5 | 8 | 1 | 113 | 269.281 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -2.08 | -3.28 | -101.9 | 6 | 8 | 2 | 115 | 270.289 | 2 | ↓ |
