| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 24 | 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) | 5.16 | 9.53 | -10.68 | 1 | 3 | 0 | 42 | 461.189 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.16 | 10.3 | -32.43 | 0 | 3 | -1 | 45 | 460.181 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
