| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 18 | Yes |
Popular Name: 2-[cyclopropyl(methyl)amino]quinoline-3-carboxamidine 2-[cyclopropyl(methyl)amino]quin…
| 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) | 1.07 | 5.67 | -36.65 | 4 | 4 | 1 | 68 | 241.318 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 6.64 | -8.18 | 3 | 4 | 0 | 66 | 240.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
