| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: cyclopentyl-[4-[(2S)-2-hydroxy-3,3-dimethyl-butyl]piperazin-1-yl]methanone cyclopentyl-[4-[(2S)-2-hydroxy-3…
| 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) | 2.40 | 3.82 | -8.49 | 1 | 4 | 0 | 44 | 282.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.1 | -46.36 | 2 | 4 | 1 | 45 | 283.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
