| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | 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) | 2.29 | 4.84 | -25.15 | 2 | 3 | 1 | 38 | 221.324 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 4.43 | -4.68 | 1 | 3 | 0 | 36 | 220.316 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
