| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 19 | Yes |
Popular Name: 3-[[(2-amino-2-oxo-ethyl)-cyclopentyl-amino]methyl]furan-2-carboxylic 3-[[(2-amino-2-oxo-ethyl)-cyclop…
| 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) | 0.63 | 5.11 | -55.7 | 3 | 6 | 0 | 101 | 266.297 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 3.18 | -63.12 | 2 | 6 | -1 | 100 | 265.289 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
