In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 20 | Yes |
Popular Name: (3S)-N-[4-(1H-imidazol-4-yl)phenyl]quinuclidin-3-amine (3S)-N-[4-(1H-imidazol-4-yl)phen…
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) | 2.78 | 8.07 | -43.49 | 3 | 4 | 1 | 45 | 269.372 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.78 | 8.53 | -78.97 | 4 | 4 | 2 | 46 | 270.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.