| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2012 | 47 | 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) | -2.65 | 9.48 | -231.62 | 3 | 15 | -3 | 252 | 669.641 | 14 | ↓ |
| Mid Mid (pH 6-8) | -2.65 | 10.98 | -138.25 | 4 | 15 | -2 | 253 | 670.649 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.