| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | No |
Popular Name: N-[(3R)-2,3-dihydrobenzofuran-3-yl]-3-methyl-5-nitro-imidazol-4-amine N-[(3R)-2,3-dihydrobenzofuran-3-…
| 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) | 1.51 | 8.38 | -15.67 | 1 | 7 | 0 | 85 | 260.253 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 8.85 | -46.04 | 2 | 7 | 1 | 86 | 261.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
