| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 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) | 1.12 | 6.13 | -48.23 | 1 | 6 | -1 | 87 | 241.23 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 6.54 | -37.85 | 2 | 6 | 0 | 88 | 242.238 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
