| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2013 | 25 | No |
Popular Name: trop- trop-
| 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) | 3.01 | 8.58 | -100.85 | 3 | 3 | 2 | 24 | 381.655 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 9.12 | -86.04 | 3 | 3 | 1 | 24 | 380.647 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.