| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | No |
Popular Name: (5S)-7-benzyl-5-hydrazino-5,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine (5S)-7-benzyl-5-hydrazino-5,6,8,…
| 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) | -0.12 | 1.08 | -27.69 | 6 | 7 | 1 | 107 | 310.385 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 0.92 | -6.13 | 5 | 7 | 0 | 105 | 309.377 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 0.56 | -46.59 | 6 | 7 | 1 | 107 | 310.385 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 0.89 | -99.07 | 7 | 7 | 2 | 108 | 311.393 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 3.34 | -92.97 | 7 | 7 | 2 | 108 | 311.393 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.11 | 2.88 | -116.73 | 7 | 7 | 2 | 108 | 311.393 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9-tetrahydro-5H-pyrazolo[3,4-c][2,7]naphthyridine](http://zinc12.docking.org/img/rings/591564.gif)
![7-benzyl-5,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine](http://zinc12.docking.org/img/rings/591639.gif)