| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
| 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) | 1.32 | 0.67 | -9.44 | 1 | 5 | 0 | 75 | 266.37 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 1.53 | -42.59 | 2 | 5 | 1 | 79 | 267.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
