| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 26 | 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) | 1.18 | 4.63 | -16.37 | 2 | 7 | 0 | 87 | 369.45 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 5.1 | -39.21 | 3 | 7 | 1 | 88 | 370.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
