| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 22 | Yes |
Popular Name: 2-[2-[(1S,6R)-7-phenylnorcaran-7-yl]thiazol-4-yl]acetic 2-[2-[(1S,6R)-7-phenylnorcaran-7…
| 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) | 4.16 | 9.36 | -51.65 | 0 | 3 | -1 | 53 | 312.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
