| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: 2-[2-[[(1S)-1-cyclopentylethyl]carbamoylamino]phenyl]acetic 2-[2-[[(1S)-1-cyclopentylethyl]c…
| 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) | 2.94 | 7.89 | -45.4 | 2 | 5 | -1 | 81 | 289.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
