| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N-[(1S)-5-fluoroindan-1-yl]-2-nitro-thiophen-3-amine N-[(1S)-5-fluoroindan-1-yl]-2-ni…
| 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) | 3.45 | 8.16 | -13.22 | 1 | 4 | 0 | 58 | 278.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
