| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 6-amino-7-[cyclobutylmethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one 6-amino-7-[cyclobutylmethyl(meth…
| 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) | 2.16 | 5.89 | -6.64 | 3 | 4 | 0 | 58 | 259.353 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 5.66 | -51.29 | 4 | 4 | 1 | 60 | 260.361 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 5.75 | -38.96 | 4 | 4 | 1 | 60 | 260.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
