| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-4-nitro-benzamide 3-amino-N-cyclopentyl-N-(2-hydro…
| 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) | 1.04 | 3.54 | -9.38 | 3 | 7 | 0 | 112 | 293.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
