| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2014 | 25 | Yes |
Popular Name: (2S)-2-amino-1-[2-(4-methoxyphenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]hexan-1-one (2S)-2-amino-1-[2-(4-methoxyphen…
| 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) | 2.55 | 6.18 | -99.79 | 5 | 6 | 2 | 87 | 344.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 5.47 | -9.5 | 3 | 6 | 0 | 84 | 342.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 5.45 | -13.95 | 3 | 6 | 0 | 84 | 342.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 5.77 | -46.46 | 4 | 6 | 1 | 86 | 343.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 5.78 | -53.66 | 4 | 6 | 1 | 86 | 343.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.