| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: (3-chloro-1H-indol-2-yl)-[4-[(2R)-2-hydroxybutyl]piperazin-1-yl]methanone (3-chloro-1H-indol-2-yl)-[4-[(2R…
| 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) | 2.57 | 3.57 | -8.94 | 2 | 5 | 0 | 60 | 335.835 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 5.81 | -44.99 | 3 | 5 | 1 | 61 | 336.843 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
