| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 30 | Yes |
Popular Name: (2Z)-1,3,3-trimethyl-2-[(2E)-2-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)ethylidene]indoline (2Z)-1,3,3-trimethyl-2-[(2E)-2-(…
| 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) | 3.66 | 16.57 | -22.45 | 0 | 2 | 1 | 7 | 391.538 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
