| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | No |
Popular Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-5-nitro-benzoic 2-[[2-[(1R)-cyclopent-2-en-1-yl]…
| 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) | 2.66 | 8.32 | -40.45 | 1 | 7 | -1 | 115 | 289.267 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
