| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 16 | 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) | -0.01 | 2.51 | -49.99 | 2 | 3 | 1 | 37 | 245.412 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.01 | 3.06 | -119.15 | 3 | 3 | 2 | 38 | 246.42 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
