| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | No |
Popular Name: 1-(2-methoxyethyl)-N-(3-methyl-5-nitro-imidazol-4-yl)indol-5-amine 1-(2-methoxyethyl)-N-(3-methyl-5…
| 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) | 2.44 | 10.39 | -15.94 | 1 | 8 | 0 | 90 | 315.333 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 10.85 | -44.39 | 2 | 8 | 1 | 91 | 316.341 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
