| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 17 | No |
Popular Name: 2-[cyclopentyl-[2-(cyclopropylamino)-2-oxo-ethyl]amino]acetic 2-[cyclopentyl-[2-(cyclopropylam…
| 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) | 0.05 | 5.79 | -28.65 | 2 | 5 | 0 | 74 | 240.303 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
