| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: 3-[({3-nitro-2-methylphenyl}imino)methyl]-2-methyl-1H-indole 3-[({3-nitro-2-methylphenyl}imin…
| 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) | 1.35 | 8.87 | -56.49 | 1 | 6 | 1 | 64 | 323.413 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 6.49 | -12.38 | 0 | 6 | 0 | 63 | 322.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
