| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 18 | 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) | 1.79 | 5.24 | -7.71 | 1 | 3 | 0 | 32 | 264.394 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 7.08 | -34.31 | 2 | 3 | 1 | 34 | 265.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
