| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 30 | Yes |
Popular Name: chloro-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]BLAHone chloro-[[(3S)-3-hydroxypyrrolidi…
| 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) | 3.49 | 8.82 | -47.34 | 2 | 5 | 1 | 60 | 418.904 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 6.34 | -11.26 | 1 | 5 | 0 | 58 | 417.896 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
