| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | 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) | 0.76 | 4.86 | -12.69 | 0 | 7 | 0 | 75 | 318.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 6.2 | -35.57 | 1 | 7 | 1 | 76 | 319.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
