| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | 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) | -0.34 | 2.86 | -67.13 | 0 | 8 | -1 | 100 | 341.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.53 | 5.38 | -23.97 | 1 | 8 | 0 | 93 | 342.355 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.53 | 5.47 | -21.59 | 1 | 8 | 0 | 93 | 342.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
