| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: (1R,2S)-2-[[1-(hydroxymethyl)cyclopentyl]amino]cyclopentanecarbonitrile (1R,2S)-2-[[1-(hydroxymethyl)cyc…
| 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) | 1.99 | 2.94 | -37.61 | 3 | 3 | 1 | 61 | 209.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 2.64 | -8.45 | 2 | 3 | 0 | 56 | 208.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
