| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 18 | 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) | 1.18 | 6.42 | -96.21 | 3 | 4 | 2 | 41 | 255.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 5.14 | -37.94 | 2 | 4 | 1 | 37 | 254.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
