| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 15 | 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) | -4.12 | -1.98 | -126.65 | 4 | 8 | -2 | 163 | 238.136 | 7 | ↓ |
| Mid Mid (pH 6-8) | -4.12 | -3.06 | -57.71 | 5 | 8 | -1 | 160 | 239.144 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.