| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 13 | 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) | 1.35 | 5.19 | -6.12 | 0 | 4 | 0 | 52 | 192.609 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 5.64 | -40.13 | 1 | 4 | 1 | 53 | 193.617 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
