| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | No |
Popular Name: N-[(E)-2H-indol-3-ylmethyleneamino]-2-[(2R,5S)-2-methyl-5-nitro-imidazolidin-1-yl]acetamide N-[(E)-2H-indol-3-ylmethyleneami…
| 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) | 0.59 | 2.33 | -39.85 | 3 | 9 | 1 | 117 | 331.356 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 3.72 | -96.56 | 4 | 9 | 2 | 121 | 332.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
