| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 28 | 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) | 4.18 | -0.12 | -42.82 | 2 | 5 | 1 | 62 | 419.954 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | -0.3 | -42.95 | 1 | 5 | 1 | 58 | 419.954 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.