| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: N5-[(1S)-2-cyclopropyl-1-methyl-ethyl]quinoline-5,8-diamine N5-[(1S)-2-cyclopropyl-1-methyl-…
| 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) | 3.63 | 5.72 | -5.68 | 3 | 3 | 0 | 51 | 241.338 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 5.82 | -35.5 | 4 | 3 | 1 | 56 | 242.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
