| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | Yes |
Popular Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methyl-cyclopentyl-amino]acetic 2-[(7-chloro-1,3-benzodioxol-5-y…
| 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) | 1.97 | 8.25 | -33.02 | 1 | 5 | 0 | 63 | 311.765 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
