| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | No |
None
| 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) | 1.26 | -0.01 | -59.25 | 2 | 5 | -1 | 96 | 253.303 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 1.17 | -12.87 | 3 | 5 | 0 | 89 | 254.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.