| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 32 | 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) | 4.01 | 11.51 | -43.33 | 0 | 5 | -1 | 61 | 460.501 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 12.78 | -14.53 | 1 | 5 | 0 | 58 | 461.509 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
