| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 17 | 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) | 1.21 | 4.8 | -17.4 | 2 | 4 | 0 | 54 | 263.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 2.95 | -47.95 | 1 | 4 | -1 | 60 | 262.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.