| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 20 | Yes |
Popular Name: 2-[[(1S)-1-cyclopropylethyl]-methyl-amino]quinoline-3-carboxamidine 2-[[(1S)-1-cyclopropylethyl]-met…
| 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) | 1.90 | 6.88 | -36.8 | 4 | 4 | 1 | 68 | 269.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 8.17 | -7.84 | 3 | 4 | 0 | 66 | 268.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
