| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 16 | 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) | 0.99 | 4.68 | -8.93 | 0 | 5 | 0 | 61 | 220.228 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 4.95 | -35.29 | 1 | 5 | 1 | 62 | 221.236 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
