| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: 2-[(3-amino-6-bromo-4-quinolyl)-cyclopropyl-amino]ethanol 2-[(3-amino-6-bromo-4-quinolyl)-…
| 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) | 2.42 | 4.96 | -33.23 | 4 | 4 | 1 | 64 | 323.214 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 4.53 | -4.94 | 3 | 4 | 0 | 62 | 322.206 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
