| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: 4-[[(1R)-1-cyclopentylethyl]carbamoylamino]-2-hydroxy-benzoic 4-[[(1R)-1-cyclopentylethyl]carb…
| 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) | 3.47 | 4.9 | -56.36 | 3 | 6 | -1 | 101 | 291.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
