| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 4-[3-[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]propanoylamino]benzoic 4-[3-[[(1S,2R)-2-methylcycloprop…
| 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) | 1.88 | 5.36 | -64.17 | 2 | 6 | -1 | 98 | 289.311 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
