| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | No |
| 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) | 2.14 | 6.35 | -53.38 | 1 | 7 | -1 | 95 | 369.426 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 6.54 | -13.7 | 2 | 7 | 0 | 93 | 370.434 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
