| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2013 | 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) | 1.87 | 6.35 | -55.72 | 0 | 7 | -1 | 97 | 333.327 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 6.81 | -61.57 | 1 | 7 | 0 | 98 | 334.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.