| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | No |
Popular Name: (3Z)-3-[(E)-[(9aS)-2,3,4,9a-tetrahydrocarbazol-1-ylidene]hydrazono]-5-bromo-indolin-2-one (3Z)-3-[(E)-[(9aS)-2,3,4,9a-tetr…
| 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) | 4.68 | 7.95 | -31.03 | 2 | 5 | 1 | 72 | 408.279 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
