| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 16 | 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) | -1.00 | 2.56 | -46.4 | 4 | 3 | 1 | 61 | 215.276 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.00 | 2.32 | -6.14 | 3 | 3 | 0 | 59 | 214.268 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.00 | 3.08 | -112.03 | 5 | 3 | 2 | 62 | 216.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
