| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 24 | No |
Popular Name: (3E)-3-(2-methyl-3-nitro-phenyl)imino-5-nitro-indolin-2-one (3E)-3-(2-methyl-3-nitro-phenyl)…
| 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) | 3.48 | 7.04 | -15.21 | 1 | 9 | 0 | 137 | 326.268 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 5.05 | -36.43 | 0 | 9 | -1 | 140 | 325.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
