| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: (3S)-1-[(1R)-2-amino-1-(8-quinolyl)ethyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[(1R)-2-amino-1-(8-quinol…
| 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) | 0.84 | 5.98 | -100 | 4 | 4 | 2 | 48 | 286.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 3.59 | -39.65 | 3 | 4 | 1 | 47 | 285.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
