| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 4-fluoro-1-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]benzimidazol-2-amine 4-fluoro-1-[(1S,8R)-2,3,5,6,7,8-…
| 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) | 1.96 | 8.23 | -50.13 | 3 | 4 | 1 | 48 | 261.324 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 5.73 | -10 | 2 | 4 | 0 | 47 | 260.316 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 8.7 | -91.85 | 4 | 4 | 2 | 50 | 262.332 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
