| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 25 | 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) | 2.99 | 7.81 | -97.22 | 0 | 7 | -2 | 115 | 334.287 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 8.27 | -77.47 | 1 | 7 | -1 | 116 | 335.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.