| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 13 | 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) | 0.94 | 0.19 | -48.47 | 3 | 5 | 1 | 79 | 222.315 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | -0.42 | -58.52 | 2 | 5 | 0 | 78 | 221.307 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
