| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | 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) | 1.33 | 2.61 | -44.13 | 3 | 5 | 1 | 62 | 295.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 1.3 | -8.07 | 2 | 5 | 0 | 58 | 294.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 3.55 | -35.26 | 3 | 5 | 1 | 59 | 295.403 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
