| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 24 | Yes |
None
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) | 3.20 | 4.73 | -18.16 | 2 | 6 | 0 | 95 | 339.376 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 4.24 | -49.76 | 1 | 6 | -1 | 94 | 338.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
