| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 22 | No |
Popular Name: (3E)-3-(3-iodo-4-methyl-phenyl)imino-5-nitro-indolin-2-one (3E)-3-(3-iodo-4-methyl-phenyl)i…
| 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) | 4.63 | 7.18 | -12.07 | 1 | 6 | 0 | 91 | 407.167 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 5.19 | -37.46 | 0 | 6 | -1 | 94 | 406.159 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
