| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: N-[4-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazol-2-yl]acetamide N-[4-[(6-amino-3,4-dihydro-2H-qu…
| 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) | 1.51 | 5.25 | -11.41 | 3 | 5 | 0 | 71 | 302.403 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 5.49 | -33.18 | 4 | 5 | 1 | 72 | 303.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
