| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | No |
Popular Name: 3-[[cyano-(1,3-diketoindan-2-ylidene)methyl]amino]benzoic-acid-2-methoxyethyl-ester 3-[[cyano-(1,3-diketoindan-2-yli…
| 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) | 2.56 | 2.35 | -11.99 | 1 | 7 | 0 | 105 | 376.368 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
