| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: N-[(1S)-5-chloroindan-1-yl]-3-methyl-5-nitro-imidazol-4-amine N-[(1S)-5-chloroindan-1-yl]-3-me…
| 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) | 2.56 | 10.58 | -49.89 | 2 | 6 | 1 | 80 | 293.734 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 10.85 | -46.83 | 2 | 6 | 1 | 77 | 293.734 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
