| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 32 | 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) | 2.25 | 7.9 | -16.62 | 2 | 8 | 0 | 136 | 431.496 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 7.72 | -62.42 | 3 | 8 | 1 | 138 | 432.504 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
