| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | No |
Popular Name: 2-[cyclopropylmethyl(ethyl)amino]-N'-hydroxy-quinoline-4-carboxamidine 2-[cyclopropylmethyl(ethyl)amino…
None
| 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) | 2.18 | 7.37 | -27.77 | 4 | 5 | 1 | 76 | 285.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
