| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 26 | No |
Popular Name: (2S)-N-(3H-indazol-6-yl)-5-methyl-4-pyrrolidin-1-ylsulfonyl-2,3-dihydrofuran-2-carboxamide (2S)-N-(3H-indazol-6-yl)-5-methy…
| 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) | 1.73 | 3.02 | -44.73 | 2 | 8 | 1 | 102 | 377.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
