| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
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) | 0.78 | 4.51 | -53.58 | 2 | 7 | -1 | 113 | 306.371 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 4.37 | -81.65 | 3 | 7 | 0 | 115 | 307.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 4.81 | -11.95 | 3 | 7 | 0 | 111 | 307.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.