| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 22 | 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) | 1.54 | 7.7 | -53.68 | 2 | 5 | 1 | 47 | 303.43 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 8.14 | -42.19 | 2 | 5 | 1 | 43 | 303.43 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 9.51 | -136.29 | 3 | 5 | 2 | 48 | 304.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.