| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 15 | 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) | 1.08 | 4.47 | -23.92 | 2 | 5 | 1 | 58 | 205.241 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 4.76 | -96.55 | 3 | 5 | 2 | 59 | 206.249 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
