| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 15 | 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) | 1.23 | 4.12 | -92.73 | 0 | 6 | -2 | 93 | 202.173 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 4.11 | -52.57 | 1 | 6 | -1 | 95 | 203.181 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
