| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | No |
Popular Name: 4-[cyclopropyl(2-hydroxyethyl)amino]-N'-hydroxy-quinoline-3-carboxamidine 4-[cyclopropyl(2-hydroxyethyl)am…
| 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) | 0.30 | 1.96 | -26.89 | 5 | 6 | 1 | 96 | 287.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 1.53 | -7.32 | 4 | 6 | 0 | 95 | 286.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
