| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 31 | 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) | 4.62 | 16.2 | -15.13 | 0 | 7 | 0 | 66 | 417.513 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 16.7 | -32.59 | 1 | 7 | 1 | 67 | 418.521 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.