| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | Yes |
| 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) | 1.87 | 6.23 | -45.91 | 0 | 7 | -1 | 84 | 360.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 7.08 | -39.14 | 1 | 7 | 0 | 85 | 361.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
