| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | No |
Popular Name: N-[(1S)-1-cyclopentylethyl]-5-nitro-quinolin-6-amine N-[(1S)-1-cyclopentylethyl]-5-ni…
| 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) | 4.75 | 8.91 | -8.36 | 1 | 5 | 0 | 71 | 285.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
