| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N-[(1S,2S)-2-methoxycyclohexyl]-8-methyl-quinolin-5-amine N-[(1S,2S)-2-methoxycyclohexyl]-…
| 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) | 4.49 | 7.05 | -7.03 | 1 | 3 | 0 | 34 | 270.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 7.39 | -28.7 | 2 | 3 | 1 | 35 | 271.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
