| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
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) | 1.73 | 8.37 | -37.52 | 2 | 7 | 1 | 83 | 382.469 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 7.93 | -23.68 | 1 | 7 | 0 | 81 | 381.461 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
