| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | Yes |
Popular Name: (3R)-1-(3-cyano-4-quinolyl)-3-methyl-pyrrolidine-3-carboxylic (3R)-1-(3-cyano-4-quinolyl)-3-me…
| 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) | 2.00 | 8.94 | -46.19 | 0 | 5 | -1 | 80 | 280.307 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 8.11 | -53.42 | 1 | 5 | 0 | 81 | 281.315 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
