In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2011 | 19 | Yes |
Popular Name: 2-cyclopentyl-1-[4-[(2S)-2-hydroxybutyl]piperazin-1-yl]ethanone 2-cyclopentyl-1-[4-[(2S)-2-hydro…
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) | 1.84 | 3.65 | -8.64 | 1 | 4 | 0 | 44 | 268.401 | 5 | ↓ |
Lo Low (pH 4.5-6) | 1.84 | 5.92 | -45.02 | 2 | 4 | 1 | 45 | 269.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.