| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 41 | 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) | 7.01 | 7.95 | -49.19 | 3 | 4 | -1 | 84 | 593.669 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.01 | 7.44 | -8.69 | 4 | 4 | 0 | 81 | 594.677 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
