| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | 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) | 2.66 | 8.66 | -15.16 | 1 | 3 | 0 | 38 | 272.304 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 8.24 | -43.16 | 0 | 3 | -1 | 35 | 271.296 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
