| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: 2-(cyclopentylamino)-N-[(3-nitrophenyl)methyl]acetamide 2-(cyclopentylamino)-N-[(3-nitro…
| 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) | 2.44 | 6.46 | -47.6 | 3 | 6 | 1 | 92 | 278.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 5.25 | -11.34 | 2 | 6 | 0 | 87 | 277.324 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
