| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: N-BLAHylquinolin-5-amine N-BLAHylquinolin-5-amine
| 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) | 5.36 | 9.75 | -6.22 | 1 | 2 | 0 | 25 | 278.399 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.36 | 10.17 | -29.83 | 2 | 2 | 1 | 26 | 279.407 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
