| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 19 | 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) | -0.93 | -4.82 | -15.02 | 5 | 8 | 0 | 127 | 266.257 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.93 | -8.28 | -33.65 | 6 | 8 | 1 | 128 | 267.265 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.93 | -4.56 | -31.31 | 6 | 8 | 1 | 128 | 267.265 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.