| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | Yes |
Popular Name: (5S)-1-allyl-5-[(5-methylpyrazin-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxylic (5S)-1-allyl-5-[(5-methylpyrazin…
| 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) | 1.43 | 5.18 | -67.48 | 1 | 7 | -1 | 96 | 326.38 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 6.35 | -78.59 | 2 | 7 | 0 | 100 | 327.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
