| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | 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) | 1.18 | 6.56 | -46.47 | 3 | 3 | 1 | 44 | 298.501 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 6.23 | -5.57 | 2 | 3 | 0 | 42 | 297.493 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 6.87 | -100.3 | 4 | 3 | 2 | 45 | 299.509 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
