| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 22 | Yes |
Popular Name: (5S)-1-allyl-5-(3-furylmethylamino)-4,5,6,7-tetrahydroindazole-3-carboxylic (5S)-1-allyl-5-(3-furylmethylami…
| 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) | 1.62 | 6.22 | -62.76 | 1 | 6 | -1 | 83 | 300.338 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 7.39 | -77.54 | 2 | 6 | 0 | 88 | 301.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
