| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 22 | No |
Popular Name: (3Z)-3-[(3-methylazulen-1-yl)methylene]indolin-2-one (3Z)-3-[(3-methylazulen-1-yl)met…
None
| 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) | 4.67 | 10.07 | -15.97 | 1 | 2 | 0 | 33 | 285.346 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
