| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: (1R,2S)-2-[(3S)-3-pyrrolidin-1-ylpyrrolidine-1-carbonyl]cyclohexanecarboxylic (1R,2S)-2-[(3S)-3-pyrrolidin-1-y…
| 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) | 1.62 | 8.81 | -61.55 | 1 | 5 | 0 | 65 | 294.395 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 6.82 | -37.91 | 2 | 5 | 1 | 62 | 295.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
