| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: 3-(2-aminoethyl)-N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-benzamide 3-(2-aminoethyl)-N-(2-amino-2-ox…
| 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) | 0.00 | 3.15 | -59.17 | 5 | 5 | 1 | 91 | 290.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
