| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 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) | 2.88 | 6.54 | -49.6 | 0 | 4 | -1 | 62 | 262.672 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 6.99 | -51.64 | 1 | 4 | 0 | 63 | 263.68 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
