| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | 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) | 1.02 | 1.69 | -44.79 | 1 | 7 | -1 | 99 | 303.291 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 1.96 | -103.11 | 0 | 7 | -2 | 101 | 302.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
