| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: 2-[(benzylimino)methyl]-1-{4-nitrophenyl}-1H-pyrrole 2-[(benzylimino)methyl]-1-{4-nit…
| 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) | 3.63 | 11.31 | -42.03 | 1 | 5 | 1 | 65 | 306.345 | 5 | ↓ |
| Ref Reference (pH 7) | 3.63 | 11.77 | -42 | 1 | 5 | 1 | 65 | 306.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 10.26 | -8.69 | 0 | 5 | 0 | 63 | 305.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 10.78 | -8.57 | 0 | 5 | 0 | 63 | 305.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.