| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: N-[(1R)-2-(3H-indazol-6-ylamino)-1-methyl-2-oxo-ethyl]furan-3-carboxamide N-[(1R)-2-(3H-indazol-6-ylamino)…
| 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) | 0.99 | 1.76 | -43.33 | 3 | 7 | 1 | 98 | 299.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3H-indazol-6-ylamino)-2-keto-ethyl]-3-furamide](http://zinc12.docking.org/img/rings/359457.gif)