| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 20 | Yes |
Popular Name: (2,5-dimethyl-3-furyl)-[4-[(2S)-2-hydroxybutyl]piperazin-1-yl]methanone (2,5-dimethyl-3-furyl)-[4-[(2S)-…
| 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) | 0.42 | 2.74 | -9.41 | 1 | 5 | 0 | 57 | 280.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.42 | 4.95 | -45.09 | 2 | 5 | 1 | 58 | 281.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
