| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | No |
None
| 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) | 3.68 | 6.21 | -48.75 | 2 | 5 | -1 | 89 | 337.399 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 6.35 | -46.12 | 3 | 5 | 0 | 90 | 338.407 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
