| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: (2R)-2-(indan-5-ylmethyl)-1-keto-indane-2-carboxylate (2R)-2-(indan-5-ylmethyl)-1-keto…
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) | 2.99 | 1.64 | -54.63 | 0 | 3 | -1 | 57 | 305.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
