| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 24 | No |
Popular Name: 2-[2-(dimethylamino)vinyl]-3-nitro-1-phenyl-1H-indol-6-ol 2-[2-(dimethylamino)vinyl]-3-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) | 3.36 | 10.3 | -29.59 | 2 | 6 | 0 | 75 | 324.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 11.08 | -68.08 | 1 | 6 | 0 | 78 | 323.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.