| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | 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) | -1.63 | 8.48 | -32.23 | 1 | 4 | 1 | 28 | 262.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.63 | 8.58 | -21.15 | 2 | 4 | 0 | 29 | 263.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
