| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | Yes |
Popular Name: (2R)-1-[(1-cyanoindolizin-2-yl)methyl]-2-methyl-indoline-5-sulfonamide (2R)-1-[(1-cyanoindolizin-2-yl)m…
| 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) | 2.13 | 6.65 | -21.48 | 2 | 6 | 0 | 92 | 366.446 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
