| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 2-[2-methyl-4-(4-pyridylmethylamino)-3-quinolyl]acetic 2-[2-methyl-4-(4-pyridylmethylam…
| 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) | 1.93 | 8.26 | -39.75 | 2 | 5 | 0 | 79 | 307.353 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 8.72 | -75.11 | 3 | 5 | 1 | 80 | 308.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
