| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | No |
| 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) | 1.53 | 1.88 | -59.44 | 2 | 5 | -1 | 87 | 298.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 2.08 | -20.37 | 3 | 5 | 0 | 85 | 299.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
