| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 25 | 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) | -0.17 | 8.94 | -35.87 | 1 | 7 | 1 | 63 | 384.551 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | 6.48 | -21.01 | 0 | 7 | 0 | 62 | 383.543 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
