| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 36 | No |
| 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) | -5.56 | -13.54 | -271.32 | 19 | 15 | 4 | 284 | 529.632 | 9 | ↓ |
| Hi High (pH 8-9.5) | -5.56 | -13.33 | -162.77 | 18 | 15 | 3 | 282 | 528.624 | 9 | ↓ |
| Hi High (pH 8-9.5) | -5.56 | -13.56 | -176.44 | 18 | 15 | 3 | 282 | 528.624 | 9 | ↓ |
| Mid Mid (pH 6-8) | -5.56 | -12.36 | -396.59 | 20 | 15 | 5 | 286 | 530.64 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
