| 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) | 0.28 | 6.38 | -70.43 | 1 | 6 | 0 | 79 | 291.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 3.95 | -47.34 | 0 | 6 | -1 | 78 | 290.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
