| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 28 | No |
| 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) | 0.46 | 3.12 | -16.26 | 3 | 7 | 0 | 103 | 401.488 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.46 | 3.41 | -46.99 | 4 | 7 | 1 | 104 | 402.496 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
