| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 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) | 2.17 | 3.88 | -56.38 | 1 | 6 | -1 | 99 | 370.204 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 3.48 | -102.33 | 0 | 6 | -2 | 101 | 369.196 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
