| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 16 | 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) | 1.02 | 3.06 | -40.15 | 3 | 4 | 1 | 41 | 220.296 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 1.76 | -5.21 | 2 | 4 | 0 | 37 | 219.288 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
